HEADER    HYDROLASE                               27-JAN-04   1S6U              
TITLE     SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF THE CU(I) FORM OF THE     
TITLE    2 SECOND METAL-BINDING DOMAIN OF THE MENKES PROTEIN ATP7A              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COPPER-TRANSPORTING ATPASE 1;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SECOND DOMAIN OF ATP7A;                                    
COMPND   5 SYNONYM: COPPER PUMP 1, MENKES DISEASE-ASSOCIATED PROTEIN;           
COMPND   6 EC: 3.6.3.4;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ATP7A, MNK, MC1;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET20B+                                   
KEYWDS    COPPER HOMEOSTASIS, METAL TRANSPORT, MENKES, STRUCTURAL PROTEOMICS IN 
KEYWDS   2 EUROPE, SPINE, STRUCTURAL GENOMICS, HYDROLASE                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    L.BANCI,I.BERTINI,R.DEL CONTE,M.D'ONOFRIO,A.ROSATO,STRUCTURAL         
AUTHOR   2 PROTEOMICS IN EUROPE (SPINE)                                         
REVDAT   3   02-MAR-22 1S6U    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1S6U    1       VERSN                                    
REVDAT   1   06-APR-04 1S6U    0                                                
JRNL        AUTH   L.BANCI,I.BERTINI,R.DEL CONTE,M.D'ONOFRIO,A.ROSATO           
JRNL        TITL   SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF THE CU(I) AND    
JRNL        TITL 2 APO FORMS OF THE SECOND METAL-BINDING DOMAIN OF THE MENKES   
JRNL        TITL 3 PROTEIN ATP7A.                                               
JRNL        REF    BIOCHEMISTRY                  V.  43  3396 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15035611                                                     
JRNL        DOI    10.1021/BI036042S                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : GUENTERT (DYANA), GUENTERT (DYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1S6U COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-FEB-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021440.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100 MM PHOSPHATE                   
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PROTEIN, 1:1 COPPER(I); 1     
REMARK 210                                   MM PROTEIN U-15N, 1:1 COPPER(I);   
REMARK 210                                   1 MM PROTEIN U-15N,13C, 1:1        
REMARK 210                                   COPPER(I)                          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : [1H-1H]-NOESY; 13C-NOESY-HSQC;     
REMARK 210                                   15N-NOESY-HSQC; HNHA               
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                   : RESTRAINED ENERGY MINIMIZATION     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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  4 ARG A  76   CD  -  NE  -  CZ  ANGL. DEV. =   8.4 DEGREES          
REMARK 500  4 ARG A  76   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 MET A  12       85.72    -65.82                                   
REMARK 500  1 LEU A  38      -48.15   -133.58                                   
REMARK 500  1 GLN A  41       63.87     32.33                                   
REMARK 500  1 HIS A  50      -52.95   -179.25                                   
REMARK 500  1 PHE A  69       78.74   -107.81                                   
REMARK 500  1 LYS A  71       56.80   -156.77                                   
REMARK 500  1 GLU A  74       59.50    -96.79                                   
REMARK 500  2 MET A  12       92.05    -61.99                                   
REMARK 500  2 THR A  13       48.67   -144.46                                   
REMARK 500  2 HIS A  15       44.27    -77.26                                   
REMARK 500  2 SER A  16      -59.76   -129.54                                   
REMARK 500  2 LEU A  38      -48.85   -141.09                                   
REMARK 500  2 GLN A  41       62.27     37.29                                   
REMARK 500  2 LEU A  51      -64.71   -107.97                                   
REMARK 500  2 PHE A  69       78.30   -114.49                                   
REMARK 500  2 LYS A  71       57.09   -155.41                                   
REMARK 500  2 ILE A  73       65.19   -153.04                                   
REMARK 500  3 GLU A   2      160.04    -48.85                                   
REMARK 500  3 GLN A  41       62.93     33.61                                   
REMARK 500  3 HIS A  50      -41.04    177.13                                   
REMARK 500  3 PHE A  69       76.89   -104.78                                   
REMARK 500  3 VAL A  70      108.00    -52.58                                   
REMARK 500  3 LYS A  71       59.79   -155.38                                   
REMARK 500  3 ILE A  73       65.05   -152.36                                   
REMARK 500  4 MET A  12       86.39    -64.59                                   
REMARK 500  4 SER A  16      -65.73     73.74                                   
REMARK 500  4 GLN A  29       91.71    -68.68                                   
REMARK 500  4 LEU A  38      -46.08   -131.56                                   
REMARK 500  4 GLN A  41       58.41     35.98                                   
REMARK 500  4 HIS A  50      -43.25   -179.09                                   
REMARK 500  4 PHE A  69       78.07   -108.21                                   
REMARK 500  4 VAL A  70      109.36    -56.08                                   
REMARK 500  4 LYS A  71       55.55   -155.82                                   
REMARK 500  5 MET A  12       94.72    -65.92                                   
REMARK 500  5 THR A  13       53.92   -119.72                                   
REMARK 500  5 LEU A  38      -56.98   -120.82                                   
REMARK 500  5 GLN A  41       68.33     32.15                                   
REMARK 500  5 HIS A  50      -46.26   -173.43                                   
REMARK 500  5 PHE A  69       74.90   -107.28                                   
REMARK 500  5 LYS A  71       55.65   -154.57                                   
REMARK 500  6 SER A  16      -64.73     80.05                                   
REMARK 500  6 GLN A  41       57.65     34.19                                   
REMARK 500  6 HIS A  50      -43.79   -177.23                                   
REMARK 500  6 PHE A  69       78.73   -108.09                                   
REMARK 500  6 LYS A  71       58.48   -156.18                                   
REMARK 500  7 MET A  12       78.64    -67.30                                   
REMARK 500  7 SER A  16      -64.54   -136.77                                   
REMARK 500  7 GLN A  29       80.17    -69.51                                   
REMARK 500  7 HIS A  50      -43.93   -177.33                                   
REMARK 500  7 LYS A  71       58.98   -155.31                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     197 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A   75     ARG A   76         22       143.77                    
REMARK 500 GLY A    1     GLU A    2         23       135.37                    
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 12 ARG A  76         0.09    SIDE CHAIN                              
REMARK 500 15 TYR A  47         0.08    SIDE CHAIN                              
REMARK 500 18 ARG A  76         0.09    SIDE CHAIN                              
REMARK 500 19 ARG A  76         0.08    SIDE CHAIN                              
REMARK 500 20 TYR A  47         0.09    SIDE CHAIN                              
REMARK 500 21 TYR A  47         0.10    SIDE CHAIN                              
REMARK 500 22 TYR A  47         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             CU1 A  77  CU                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  14   SG                                                     
REMARK 620 2 CYS A  17   SG  114.2                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU1 A 77                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1S6O   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF THE SAME PROTEIN IN ITS APO- FORM                       
REMARK 900 RELATED ID: CIRMMP25   RELATED DB: TARGETDB                          
DBREF  1S6U A    1    72  UNP    Q04656   ATP7A_HUMAN    169    240             
SEQADV 1S6U ILE A   73  UNP  Q04656              CLONING ARTIFACT               
SEQADV 1S6U GLU A   74  UNP  Q04656              CLONING ARTIFACT               
SEQADV 1S6U GLY A   75  UNP  Q04656              CLONING ARTIFACT               
SEQADV 1S6U ARG A   76  UNP  Q04656              CLONING ARTIFACT               
SEQRES   1 A   76  GLY GLU VAL VAL LEU LYS MET LYS VAL GLU GLY MET THR          
SEQRES   2 A   76  CYS HIS SER CYS THR SER THR ILE GLU GLY LYS ILE GLY          
SEQRES   3 A   76  LYS LEU GLN GLY VAL GLN ARG ILE LYS VAL SER LEU ASP          
SEQRES   4 A   76  ASN GLN GLU ALA THR ILE VAL TYR GLN PRO HIS LEU ILE          
SEQRES   5 A   76  SER VAL GLU GLU MET LYS LYS GLN ILE GLU ALA MET GLY          
SEQRES   6 A   76  PHE PRO ALA PHE VAL LYS LYS ILE GLU GLY ARG                  
HET    CU1  A  77       1                                                       
HETNAM     CU1 COPPER (I) ION                                                   
FORMUL   2  CU1    CU 1+                                                        
HELIX    1   1 CYS A   14  LEU A   28  1                                  15    
HELIX    2   2 SER A   53  GLY A   65  1                                  13    
SHEET    1   A 4 VAL A  31  VAL A  36  0                                        
SHEET    2   A 4 GLU A  42  TYR A  47 -1  O  THR A  44   N  LYS A  35           
SHEET    3   A 4 VAL A   3  VAL A   9 -1  N  MET A   7   O  ALA A  43           
SHEET    4   A 4 ALA A  68  VAL A  70 -1  O  PHE A  69   N  LYS A   8           
LINK         SG  CYS A  14                CU   CU1 A  77     1555   1555  2.16  
LINK         SG  CYS A  17                CU   CU1 A  77     1555   1555  2.17  
SITE     1 AC1  2 CYS A  14  CYS A  17                                          
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   GLY A   1       1.921   0.847  17.932  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.672   0.786  16.672  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.684   0.680  15.523  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.497   0.465  15.771  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.259   0.082  17.909  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.539   0.784  18.726  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.397   1.710  17.941  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.280   1.686  16.565  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.318  -0.093  16.667  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.176   0.866  14.307  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.423   0.902  13.073  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.127  -0.530  12.616  1.00  0.00           C  
ATOM     13  O   GLU A   2       1.490  -1.490  13.293  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.275   1.669  12.049  1.00  0.00           C  
ATOM     15  CG  GLU A   2       2.483   3.152  12.412  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.186   3.438  13.736  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.090   2.646  14.091  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       2.766   4.411  14.396  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.150   1.167  14.235  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.479   1.428  13.225  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       3.249   1.184  11.954  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       1.785   1.639  11.076  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.107   3.588  11.639  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       1.512   3.646  12.425  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.465  -0.680  11.466  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.171  -1.975  10.880  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.669  -1.981   9.439  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.472  -1.022   8.691  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.330  -2.265  10.978  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.708  -3.570  10.276  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -1.760  -2.371  12.447  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.163   0.134  10.939  1.00  0.00           H  
ATOM     33  HA  VAL A   3       0.695  -2.763  11.423  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.860  -1.455  10.485  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -2.774  -3.753  10.407  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -1.502  -3.487   9.212  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -1.141  -4.403  10.691  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -2.830  -2.575  12.504  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -1.220  -3.183  12.934  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -1.550  -1.444  12.977  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.319  -3.088   9.080  1.00  0.00           N  
ATOM     42  CA  VAL A   4       1.801  -3.409   7.750  1.00  0.00           C  
ATOM     43  C   VAL A   4       0.683  -4.152   7.019  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.116  -5.093   7.572  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.118  -4.219   7.857  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.031  -5.638   7.291  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.244  -3.510   7.108  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.338  -3.833   9.755  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.017  -2.495   7.207  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.422  -4.296   8.902  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       2.293  -6.209   7.845  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       2.761  -5.594   6.237  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       3.995  -6.135   7.398  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       5.140  -4.128   7.097  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       3.930  -3.314   6.084  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.476  -2.580   7.619  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.392  -3.748   5.783  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.419  -4.502   4.845  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.491  -4.934   3.702  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.272  -4.110   3.218  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.574  -3.647   4.311  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.871  -3.764   5.123  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.427  -5.194   5.147  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -2.713  -3.268   6.563  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.872  -2.937   5.405  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.825  -5.379   5.328  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.268  -2.601   4.262  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.805  -3.967   3.294  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.586  -3.127   4.606  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -2.925  -5.782   5.911  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -4.491  -5.174   5.379  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -3.274  -5.683   4.189  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -3.696  -3.131   7.015  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -2.169  -4.009   7.143  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -2.165  -2.327   6.587  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.394  -6.200   3.271  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.089  -6.696   2.094  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.038  -7.004   1.030  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.881  -7.794   1.269  1.00  0.00           O  
ATOM     80  CB  LYS A   6       1.920  -7.941   2.442  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.237  -8.011   1.665  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.310  -7.145   2.337  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.655  -7.346   1.625  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.728  -6.501   2.180  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.277  -6.834   3.696  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.765  -5.929   1.717  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.158  -7.948   3.506  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.336  -8.829   2.200  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.580  -9.047   1.648  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.072  -7.690   0.636  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.003  -6.099   2.292  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.400  -7.443   3.384  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       5.955  -8.393   1.705  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       5.545  -7.091   0.570  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.859  -6.679   3.164  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.587  -6.693   1.685  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.493  -5.521   2.033  1.00  0.00           H  
ATOM     98  N   MET A   7       0.171  -6.362  -0.130  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.703  -6.514  -1.267  1.00  0.00           C  
ATOM    100  C   MET A   7       0.113  -6.926  -2.485  1.00  0.00           C  
ATOM    101  O   MET A   7       1.021  -6.204  -2.882  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.493  -5.222  -1.497  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.758  -3.938  -1.115  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.578  -2.367  -1.482  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.810  -2.287  -0.161  1.00  0.00           C  
ATOM    106  H   MET A   7       0.907  -5.676  -0.245  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.407  -7.304  -1.059  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -1.800  -5.180  -2.536  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.365  -5.261  -0.876  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -0.543  -3.945  -0.048  1.00  0.00           H  
ATOM    111  HG3 MET A   7       0.171  -3.934  -1.663  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -3.619  -2.972  -0.383  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -2.351  -2.541   0.794  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.213  -1.278  -0.112  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.192  -8.083  -3.076  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.466  -8.466  -4.324  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.059  -7.569  -5.427  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.267  -7.383  -5.481  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.214  -9.921  -4.711  1.00  0.00           C  
ATOM    120  CG  LYS A   8       0.977 -10.885  -3.814  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.229 -11.217  -2.519  1.00  0.00           C  
ATOM    122  CE  LYS A   8       0.818 -12.483  -1.883  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       2.170 -12.253  -1.339  1.00  0.00           N  
ATOM    124  H   LYS A   8      -1.017  -8.572  -2.754  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.539  -8.334  -4.227  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.846 -10.158  -4.739  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.607 -10.052  -5.723  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.098 -11.787  -4.409  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       1.953 -10.450  -3.604  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       0.273 -10.375  -1.825  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.814 -11.395  -2.776  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       0.168 -12.817  -1.074  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       0.867 -13.275  -2.634  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       2.150 -11.655  -0.524  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       2.664 -13.105  -1.131  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       2.763 -11.671  -1.936  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.804  -7.026  -6.282  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.392  -6.174  -7.383  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.783  -6.869  -8.678  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.766  -7.600  -8.701  1.00  0.00           O  
ATOM    141  CB  VAL A   9       1.040  -4.787  -7.252  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.388  -4.012  -6.102  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.555  -4.870  -7.038  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.774  -7.331  -6.296  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.690  -6.040  -7.398  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.862  -4.246  -8.179  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.440  -4.584  -5.177  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       0.892  -3.058  -5.955  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      -0.656  -3.823  -6.347  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       3.006  -5.450  -7.841  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.994  -3.875  -7.044  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.772  -5.330  -6.078  1.00  0.00           H  
ATOM    153  N   GLU A  10       0.027  -6.630  -9.746  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.333  -7.147 -11.069  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.671  -5.959 -11.968  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.178  -4.850 -11.752  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.865  -7.928 -11.624  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.330  -9.061 -10.692  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -0.320 -10.196 -10.565  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.323 -10.504 -11.592  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -0.243 -10.761  -9.452  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.740  -5.979  -9.656  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.179  -7.832 -11.035  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.686  -7.234 -11.787  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.590  -8.358 -12.590  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.546  -8.671  -9.699  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -2.242  -9.492 -11.099  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.523  -6.166 -12.968  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.774  -5.191 -14.020  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.764  -4.097 -13.615  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.523  -3.623 -14.459  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.038  -7.043 -12.978  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.179  -5.722 -14.882  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.836  -4.723 -14.321  1.00  0.00           H  
ATOM    175  N   MET A  12       2.758  -3.664 -12.348  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.694  -2.651 -11.873  1.00  0.00           C  
ATOM    177  C   MET A  12       5.138  -3.161 -11.899  1.00  0.00           C  
ATOM    178  O   MET A  12       5.674  -3.632 -10.898  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.315  -2.124 -10.486  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.090  -1.204 -10.540  1.00  0.00           C  
ATOM    181  SD  MET A  12       1.931  -0.030  -9.166  1.00  0.00           S  
ATOM    182  CE  MET A  12       1.503  -1.138  -7.815  1.00  0.00           C  
ATOM    183  H   MET A  12       2.056  -4.030 -11.717  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.651  -1.803 -12.559  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.161  -2.943  -9.782  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.164  -1.526 -10.156  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.155  -0.588 -11.435  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.187  -1.809 -10.606  1.00  0.00           H  
ATOM    189  HE1 MET A  12       0.573  -1.651  -8.054  1.00  0.00           H  
ATOM    190  HE2 MET A  12       2.308  -1.854  -7.682  1.00  0.00           H  
ATOM    191  HE3 MET A  12       1.378  -0.556  -6.904  1.00  0.00           H  
ATOM    192  N   THR A  13       5.767  -3.018 -13.061  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.151  -3.349 -13.333  1.00  0.00           C  
ATOM    194  C   THR A  13       7.873  -2.100 -13.856  1.00  0.00           C  
ATOM    195  O   THR A  13       8.545  -2.150 -14.885  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.177  -4.527 -14.318  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.247  -5.515 -13.917  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.553  -5.187 -14.401  1.00  0.00           C  
ATOM    199  H   THR A  13       5.178  -2.798 -13.852  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.649  -3.667 -12.421  1.00  0.00           H  
ATOM    201  HB  THR A  13       6.889  -4.168 -15.305  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.357  -5.687 -12.977  1.00  0.00           H  
ATOM    203 HG21 THR A  13       8.862  -5.522 -13.412  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.496  -6.041 -15.074  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.289  -4.485 -14.790  1.00  0.00           H  
ATOM    206  N   CYS A  14       7.757  -0.975 -13.142  1.00  0.00           N  
ATOM    207  CA  CYS A  14       8.609   0.184 -13.343  1.00  0.00           C  
ATOM    208  C   CYS A  14       8.586   1.028 -12.075  1.00  0.00           C  
ATOM    209  O   CYS A  14       7.767   0.807 -11.175  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.207   1.000 -14.582  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.741   2.049 -14.414  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.189  -0.950 -12.304  1.00  0.00           H  
ATOM    213  HA  CYS A  14       9.629  -0.175 -13.488  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       9.036   1.663 -14.830  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.061   0.334 -15.433  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.506   1.990 -12.001  1.00  0.00           N  
ATOM    217  CA  HIS A  15       9.626   2.842 -10.836  1.00  0.00           C  
ATOM    218  C   HIS A  15       8.543   3.927 -10.825  1.00  0.00           C  
ATOM    219  O   HIS A  15       8.247   4.484  -9.768  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.040   3.426 -10.732  1.00  0.00           C  
ATOM    221  CG  HIS A  15      11.434   3.680  -9.298  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      10.569   4.005  -8.278  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      12.655   3.419  -8.734  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      11.261   3.966  -7.127  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      12.539   3.618  -7.355  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.140   2.125 -12.773  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.499   2.198  -9.967  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.754   2.714 -11.149  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.104   4.355 -11.302  1.00  0.00           H  
ATOM    230  HD1 HIS A  15       9.575   4.180  -8.387  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      13.532   3.058  -9.251  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      10.843   4.163  -6.150  1.00  0.00           H  
ATOM    233  N   SER A  16       7.971   4.257 -11.989  1.00  0.00           N  
ATOM    234  CA  SER A  16       6.996   5.327 -12.116  1.00  0.00           C  
ATOM    235  C   SER A  16       5.715   4.994 -11.357  1.00  0.00           C  
ATOM    236  O   SER A  16       5.372   5.717 -10.429  1.00  0.00           O  
ATOM    237  CB  SER A  16       6.719   5.635 -13.589  1.00  0.00           C  
ATOM    238  OG  SER A  16       7.944   5.902 -14.243  1.00  0.00           O  
ATOM    239  H   SER A  16       8.251   3.786 -12.838  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.425   6.227 -11.671  1.00  0.00           H  
ATOM    241  HB2 SER A  16       6.219   4.795 -14.073  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.066   6.508 -13.649  1.00  0.00           H  
ATOM    243  HG  SER A  16       7.767   6.119 -15.162  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.013   3.919 -11.735  1.00  0.00           N  
ATOM    245  CA  CYS A  17       3.746   3.542 -11.115  1.00  0.00           C  
ATOM    246  C   CYS A  17       3.902   3.468  -9.596  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.145   4.070  -8.831  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.284   2.188 -11.667  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.229   2.050 -13.472  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.354   3.341 -12.492  1.00  0.00           H  
ATOM    251  HA  CYS A  17       2.996   4.294 -11.362  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       3.931   1.390 -11.300  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.281   2.003 -11.283  1.00  0.00           H  
ATOM    254  N   THR A  18       4.926   2.725  -9.186  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.270   2.500  -7.804  1.00  0.00           C  
ATOM    256  C   THR A  18       5.521   3.836  -7.094  1.00  0.00           C  
ATOM    257  O   THR A  18       4.836   4.129  -6.119  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.449   1.518  -7.756  1.00  0.00           C  
ATOM    259  OG1 THR A  18       7.483   1.963  -8.612  1.00  0.00           O  
ATOM    260  CG2 THR A  18       6.009   0.130  -8.242  1.00  0.00           C  
ATOM    261  H   THR A  18       5.533   2.312  -9.876  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.412   2.036  -7.318  1.00  0.00           H  
ATOM    263  HB  THR A  18       6.817   1.450  -6.730  1.00  0.00           H  
ATOM    264  HG1 THR A  18       7.498   1.427  -9.421  1.00  0.00           H  
ATOM    265 HG21 THR A  18       5.859   0.124  -9.322  1.00  0.00           H  
ATOM    266 HG22 THR A  18       6.776  -0.599  -7.986  1.00  0.00           H  
ATOM    267 HG23 THR A  18       5.072  -0.169  -7.773  1.00  0.00           H  
ATOM    268  N   SER A  19       6.441   4.669  -7.595  1.00  0.00           N  
ATOM    269  CA  SER A  19       6.722   5.994  -7.035  1.00  0.00           C  
ATOM    270  C   SER A  19       5.454   6.851  -6.948  1.00  0.00           C  
ATOM    271  O   SER A  19       5.180   7.444  -5.908  1.00  0.00           O  
ATOM    272  CB  SER A  19       7.802   6.701  -7.864  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.129   7.959  -7.306  1.00  0.00           O  
ATOM    274  H   SER A  19       6.961   4.365  -8.415  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.107   5.870  -6.018  1.00  0.00           H  
ATOM    276  HB2 SER A  19       8.704   6.093  -7.868  1.00  0.00           H  
ATOM    277  HB3 SER A  19       7.452   6.837  -8.890  1.00  0.00           H  
ATOM    278  HG  SER A  19       8.856   8.346  -7.801  1.00  0.00           H  
ATOM    279  N   THR A  20       4.668   6.925  -8.026  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.415   7.664  -8.058  1.00  0.00           C  
ATOM    281  C   THR A  20       2.517   7.233  -6.902  1.00  0.00           C  
ATOM    282  O   THR A  20       2.034   8.079  -6.146  1.00  0.00           O  
ATOM    283  CB  THR A  20       2.735   7.475  -9.425  1.00  0.00           C  
ATOM    284  OG1 THR A  20       3.504   8.117 -10.421  1.00  0.00           O  
ATOM    285  CG2 THR A  20       1.314   8.049  -9.463  1.00  0.00           C  
ATOM    286  H   THR A  20       4.930   6.412  -8.858  1.00  0.00           H  
ATOM    287  HA  THR A  20       3.640   8.724  -7.924  1.00  0.00           H  
ATOM    288  HB  THR A  20       2.675   6.413  -9.666  1.00  0.00           H  
ATOM    289  HG1 THR A  20       3.700   9.012 -10.138  1.00  0.00           H  
ATOM    290 HG21 THR A  20       1.314   9.083  -9.118  1.00  0.00           H  
ATOM    291 HG22 THR A  20       0.938   8.009 -10.485  1.00  0.00           H  
ATOM    292 HG23 THR A  20       0.651   7.455  -8.832  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.288   5.927  -6.751  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.504   5.414  -5.651  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.167   5.776  -4.323  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.483   6.227  -3.412  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.268   3.914  -5.888  1.00  0.00           C  
ATOM    298  CG1 ILE A  21      -0.065   3.763  -6.616  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.217   3.120  -4.598  1.00  0.00           C  
ATOM    300  CD1 ILE A  21      -0.232   2.421  -7.320  1.00  0.00           C  
ATOM    301  H   ILE A  21       2.728   5.236  -7.357  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.538   5.921  -5.642  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.060   3.491  -6.502  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.879   3.914  -5.910  1.00  0.00           H  
ATOM    305 HG13 ILE A  21      -0.116   4.538  -7.367  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       0.412   3.515  -3.986  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       1.044   2.073  -4.821  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       2.177   3.222  -4.103  1.00  0.00           H  
ATOM    309 HD11 ILE A  21      -0.034   1.589  -6.650  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -1.262   2.362  -7.665  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       0.448   2.370  -8.171  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.484   5.617  -4.211  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.228   5.956  -3.009  1.00  0.00           C  
ATOM    314  C   GLU A  22       3.965   7.408  -2.588  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.612   7.666  -1.437  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.715   5.560  -3.165  1.00  0.00           C  
ATOM    317  CG  GLU A  22       5.973   4.330  -2.282  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.334   3.668  -2.438  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.219   4.291  -3.058  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.465   2.544  -1.896  1.00  0.00           O  
ATOM    321  H   GLU A  22       3.995   5.237  -4.997  1.00  0.00           H  
ATOM    322  HA  GLU A  22       3.798   5.348  -2.220  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       5.936   5.290  -4.195  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.388   6.378  -2.901  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       5.877   4.641  -1.248  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.225   3.577  -2.518  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.052   8.347  -3.529  1.00  0.00           N  
ATOM    328  CA  GLY A  23       3.691   9.736  -3.315  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.230   9.879  -2.887  1.00  0.00           C  
ATOM    330  O   GLY A  23       1.933  10.480  -1.853  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.357   8.068  -4.452  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.347  10.154  -2.555  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       3.840  10.284  -4.245  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.303   9.348  -3.692  1.00  0.00           N  
ATOM    335  CA  LYS A  24      -0.128   9.517  -3.462  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.522   9.011  -2.074  1.00  0.00           C  
ATOM    337  O   LYS A  24      -1.243   9.680  -1.339  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.938   8.800  -4.556  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -2.276   9.505  -4.833  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -2.097  10.589  -5.909  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -3.449  11.176  -6.344  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -3.322  12.035  -7.542  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.611   8.833  -4.513  1.00  0.00           H  
ATOM    344  HA  LYS A  24      -0.331  10.584  -3.503  1.00  0.00           H  
ATOM    345  HB2 LYS A  24      -0.366   8.752  -5.481  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -1.134   7.774  -4.240  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.982   8.753  -5.186  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.678   9.929  -3.910  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -1.449  11.377  -5.519  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -1.607  10.136  -6.773  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -4.138  10.363  -6.580  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -3.872  11.755  -5.520  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -2.967  11.497  -8.321  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -4.228  12.405  -7.797  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -2.693  12.805  -7.363  1.00  0.00           H  
ATOM    356  N   ILE A  25      -0.045   7.818  -1.734  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.286   7.177  -0.456  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.395   7.978   0.652  1.00  0.00           C  
ATOM    359  O   ILE A  25      -0.244   8.305   1.650  1.00  0.00           O  
ATOM    360  CB  ILE A  25       0.113   5.693  -0.510  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -0.686   4.892  -1.548  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.018   5.063   0.875  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.078   4.551  -1.040  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.551   7.351  -2.404  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.344   7.208  -0.247  1.00  0.00           H  
ATOM    366  HB  ILE A  25       1.140   5.612  -0.820  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.775   5.445  -2.482  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.161   3.958  -1.748  1.00  0.00           H  
ATOM    369 HG21 ILE A  25       0.091   3.982   0.823  1.00  0.00           H  
ATOM    370 HG22 ILE A  25       0.755   5.466   1.525  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -1.000   5.295   1.279  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.550   5.439  -0.634  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -2.677   4.169  -1.859  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -1.986   3.791  -0.269  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.667   8.342   0.462  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.403   9.202   1.378  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.627  10.472   1.729  1.00  0.00           C  
ATOM    378  O   GLY A  26       1.647  10.915   2.875  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.150   8.047  -0.381  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.615   8.648   2.292  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.346   9.486   0.911  1.00  0.00           H  
ATOM    382  N   LYS A  27       0.936  11.063   0.750  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.129  12.249   0.951  1.00  0.00           C  
ATOM    384  C   LYS A  27      -1.001  12.026   1.971  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.451  12.987   2.592  1.00  0.00           O  
ATOM    386  CB  LYS A  27      -0.411  12.717  -0.408  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.873  14.173  -0.347  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.588  14.600  -1.637  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -2.189  16.003  -1.449  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -2.959  16.455  -2.627  1.00  0.00           N  
ATOM    391  H   LYS A  27       1.010  10.709  -0.197  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.793  13.030   1.320  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.389  12.650  -1.144  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -1.240  12.080  -0.713  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.556  14.285   0.493  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.010  14.788  -0.173  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -0.869  14.589  -2.459  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -2.381  13.879  -1.845  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -2.858  15.991  -0.585  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -1.385  16.716  -1.251  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -3.714  15.812  -2.818  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -3.354  17.367  -2.441  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -2.358  16.521  -3.436  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.522  10.802   2.110  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.732  10.582   2.878  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.480  10.661   4.381  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.546  10.063   4.920  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -3.343   9.230   2.560  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.713   8.992   1.084  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.931   8.071   1.056  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -4.090  10.246   0.282  1.00  0.00           C  
ATOM    412  H   LEU A  28      -1.113   9.990   1.663  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.478  11.323   2.592  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.671   8.465   2.948  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -4.250   9.186   3.148  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.877   8.506   0.588  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -4.756   7.193   1.670  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -5.786   8.615   1.459  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -5.149   7.758   0.036  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -4.906  10.779   0.770  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -3.235  10.910   0.172  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -4.411   9.948  -0.716  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.378  11.364   5.065  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.297  11.589   6.492  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.578  10.310   7.290  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.713  10.057   7.682  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.210  12.768   6.862  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -5.698  12.457   6.627  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -6.481  13.670   6.134  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -6.356  14.764   6.674  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -7.288  13.497   5.090  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.123  11.815   4.558  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.271  11.879   6.678  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.057  13.032   7.909  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -3.913  13.620   6.248  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.789  11.649   5.904  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.137  12.114   7.564  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -7.401  12.588   4.667  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -7.814  14.290   4.756  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.549   9.497   7.534  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.706   8.254   8.285  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.666   7.184   7.992  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.544   6.225   8.760  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.648   9.761   7.156  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.663   8.446   9.346  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.680   7.832   8.086  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.924   7.321   6.892  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.153   6.408   6.578  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.433   6.886   7.257  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.612   8.082   7.478  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.299   6.308   5.053  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.358   5.271   4.663  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -1.041   5.910   4.426  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.060   8.095   6.257  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.106   5.438   7.001  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.595   7.280   4.653  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       2.339   5.571   5.025  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       1.090   4.299   5.075  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       1.415   5.188   3.583  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -1.811   6.655   4.621  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -0.917   5.840   3.352  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -1.361   4.944   4.814  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.305   5.939   7.610  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.537   6.187   8.346  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.758   5.724   7.546  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.821   6.343   7.613  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.424   5.474   9.696  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.581   6.275  10.693  1.00  0.00           C  
ATOM    469  CD  GLN A  32       3.405   7.277  11.500  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       4.310   7.918  10.976  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       3.110   7.419  12.789  1.00  0.00           N  
ATOM    472  H   GLN A  32       2.080   4.972   7.395  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.673   7.252   8.533  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       2.977   4.495   9.531  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.400   5.340  10.138  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       1.819   6.810  10.143  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       2.091   5.592  11.379  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       2.417   6.826  13.228  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       3.648   8.069  13.338  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.635   4.637   6.779  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.702   4.146   5.929  1.00  0.00           C  
ATOM    482  C   ARG A  33       5.058   3.323   4.826  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.875   2.998   4.878  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.732   3.383   6.779  1.00  0.00           C  
ATOM    485  CG  ARG A  33       8.077   3.182   6.065  1.00  0.00           C  
ATOM    486  CD  ARG A  33       9.233   3.536   7.006  1.00  0.00           C  
ATOM    487  NE  ARG A  33       9.251   4.985   7.279  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      10.209   5.631   7.963  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      11.162   4.931   8.589  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      10.212   6.967   8.008  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.754   4.134   6.699  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.197   4.977   5.425  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.894   3.952   7.695  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.344   2.412   7.080  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.159   2.139   5.753  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.154   3.815   5.181  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       9.117   2.974   7.935  1.00  0.00           H  
ATOM    498  HD3 ARG A  33      10.168   3.242   6.525  1.00  0.00           H  
ATOM    499  HE  ARG A  33       8.468   5.518   6.919  1.00  0.00           H  
ATOM    500 HH11 ARG A  33      11.118   3.923   8.583  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      11.893   5.381   9.119  1.00  0.00           H  
ATOM    502 HH21 ARG A  33       9.487   7.496   7.541  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      10.929   7.477   8.503  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.811   3.053   3.774  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.322   2.424   2.590  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.557   1.832   1.928  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.645   2.415   2.014  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.544   3.458   1.764  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       4.189   2.834   0.417  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.248   4.816   1.594  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       3.016   3.544  -0.254  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.774   3.322   3.696  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.648   1.610   2.865  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.629   3.651   2.319  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       5.072   2.846  -0.210  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.910   1.797   0.565  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       6.196   4.691   1.072  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       4.613   5.504   1.032  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       5.432   5.279   2.562  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       3.184   4.615  -0.300  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.866   3.156  -1.260  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       2.125   3.361   0.337  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.400   0.630   1.380  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.424  -0.064   0.641  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.835  -0.796  -0.569  1.00  0.00           C  
ATOM    526  O   LYS A  35       6.553  -1.996  -0.511  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.286  -0.936   1.573  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.483  -0.206   2.195  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.503   0.258   1.143  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.590   1.142   1.756  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      11.094   2.524   1.934  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.477   0.222   1.393  1.00  0.00           H  
ATOM    533  HA  LYS A  35       8.018   0.711   0.212  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.700  -1.301   2.413  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.631  -1.794   1.007  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.113   0.629   2.785  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.979  -0.901   2.876  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.951  -0.623   0.677  1.00  0.00           H  
ATOM    539  HD3 LYS A  35      10.020   0.852   0.370  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      11.919   0.720   2.707  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      12.446   1.163   1.077  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      10.241   2.527   2.478  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      11.797   3.089   2.390  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      10.884   2.929   1.031  1.00  0.00           H  
ATOM    545  N   VAL A  36       6.640  -0.066  -1.669  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.098  -0.622  -2.896  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.229  -1.255  -3.707  1.00  0.00           C  
ATOM    548  O   VAL A  36       8.085  -0.540  -4.222  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.326   0.459  -3.665  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       4.770  -0.106  -4.973  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.149   0.954  -2.820  1.00  0.00           C  
ATOM    552  H   VAL A  36       6.945   0.914  -1.696  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.374  -1.383  -2.641  1.00  0.00           H  
ATOM    554  HB  VAL A  36       5.987   1.297  -3.893  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       4.135  -0.966  -4.775  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       4.182   0.657  -5.483  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       5.591  -0.419  -5.613  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       3.459   0.138  -2.609  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.506   1.364  -1.880  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       3.623   1.735  -3.362  1.00  0.00           H  
ATOM    561  N   SER A  37       7.244  -2.586  -3.826  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.226  -3.280  -4.637  1.00  0.00           C  
ATOM    563  C   SER A  37       7.690  -3.410  -6.065  1.00  0.00           C  
ATOM    564  O   SER A  37       6.526  -3.115  -6.335  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.549  -4.647  -4.030  1.00  0.00           C  
ATOM    566  OG  SER A  37       8.545  -4.598  -2.613  1.00  0.00           O  
ATOM    567  H   SER A  37       6.489  -3.173  -3.483  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.162  -2.733  -4.646  1.00  0.00           H  
ATOM    569  HB2 SER A  37       7.800  -5.347  -4.376  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.523  -4.985  -4.386  1.00  0.00           H  
ATOM    571  HG  SER A  37       8.480  -5.494  -2.274  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.545  -3.882  -6.971  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.223  -4.097  -8.373  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.729  -5.472  -8.807  1.00  0.00           C  
ATOM    575  O   LEU A  38       7.980  -6.261  -9.380  1.00  0.00           O  
ATOM    576  CB  LEU A  38       8.751  -2.955  -9.257  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.143  -2.380  -8.937  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      10.584  -1.513 -10.120  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.160  -1.502  -7.674  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.495  -4.063  -6.679  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.142  -4.102  -8.506  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.747  -3.322 -10.283  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       8.046  -2.132  -9.205  1.00  0.00           H  
ATOM    584  HG  LEU A  38      10.860  -3.189  -8.832  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      11.590  -1.132  -9.946  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      10.587  -2.103 -11.036  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       9.897  -0.675 -10.231  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      10.277  -2.110  -6.780  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      11.003  -0.813  -7.705  1.00  0.00           H  
ATOM    590 HD23 LEU A  38       9.237  -0.928  -7.602  1.00  0.00           H  
ATOM    591  N   ASP A  39       9.986  -5.777  -8.476  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.686  -7.012  -8.792  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.807  -8.209  -8.491  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.454  -8.991  -9.370  1.00  0.00           O  
ATOM    595  CB  ASP A  39      11.969  -7.139  -7.943  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.728  -5.829  -7.758  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.097  -4.907  -7.185  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      13.897  -5.773  -8.187  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.563  -5.088  -7.998  1.00  0.00           H  
ATOM    600  HA  ASP A  39      10.931  -6.996  -9.852  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.740  -7.508  -6.943  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.601  -7.892  -8.411  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.445  -8.322  -7.212  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.671  -9.437  -6.705  1.00  0.00           C  
ATOM    605  C   ASN A  40       7.172  -9.095  -6.728  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.394  -9.697  -5.991  1.00  0.00           O  
ATOM    607  CB  ASN A  40       9.180  -9.834  -5.321  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.976 -11.318  -5.022  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       9.933 -12.085  -4.994  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       7.742 -11.743  -4.786  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.759  -7.609  -6.572  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.917 -10.277  -7.334  1.00  0.00           H  
ATOM    613  HB2 ASN A  40      10.252  -9.639  -5.278  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.676  -9.228  -4.580  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       6.967 -11.095  -4.909  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       7.592 -12.717  -4.582  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.803  -8.090  -7.538  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.478  -7.527  -7.745  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.592  -7.570  -6.490  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.542  -8.213  -6.443  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.883  -8.117  -9.041  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.638  -7.027 -10.100  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.679  -7.582 -11.517  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.661  -7.688 -12.195  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       5.878  -7.907 -11.993  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.508  -7.687  -8.144  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.674  -6.469  -7.919  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.596  -8.824  -9.464  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       3.970  -8.679  -8.854  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.677  -6.550  -9.924  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.410  -6.260 -10.051  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       6.695  -7.824 -11.401  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       5.946  -8.254 -12.937  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.018  -6.843  -5.451  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.334  -6.815  -4.175  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.497  -5.426  -3.578  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.517  -4.776  -3.792  1.00  0.00           O  
ATOM    638  CB  GLU A  42       4.891  -7.921  -3.272  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.054  -8.073  -2.000  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.428  -9.334  -1.243  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       5.453  -9.307  -0.534  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       3.649 -10.306  -1.354  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.806  -6.215  -5.543  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.271  -6.983  -4.335  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       4.861  -8.867  -3.816  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       5.927  -7.707  -3.005  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.205  -7.206  -1.360  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       2.999  -8.136  -2.262  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.480  -4.965  -2.857  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.407  -3.636  -2.298  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.162  -3.726  -0.793  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.225  -4.383  -0.340  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.352  -2.823  -3.056  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.674  -5.563  -2.723  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.362  -3.150  -2.442  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       2.746  -2.555  -4.035  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       1.458  -3.415  -3.228  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       2.096  -1.917  -2.507  1.00  0.00           H  
ATOM    659  N   THR A  44       4.045  -3.091  -0.021  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.968  -2.954   1.420  1.00  0.00           C  
ATOM    661  C   THR A  44       3.376  -1.585   1.711  1.00  0.00           C  
ATOM    662  O   THR A  44       3.887  -0.596   1.191  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.388  -2.994   1.996  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.149  -4.011   1.373  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.358  -3.201   3.511  1.00  0.00           C  
ATOM    666  H   THR A  44       4.811  -2.591  -0.455  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.359  -3.748   1.851  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.874  -2.035   1.780  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.380  -3.661   0.497  1.00  0.00           H  
ATOM    670 HG21 THR A  44       4.788  -4.096   3.759  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.374  -3.296   3.891  1.00  0.00           H  
ATOM    672 HG23 THR A  44       4.888  -2.339   3.988  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.350  -1.505   2.552  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.754  -0.238   2.945  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.702  -0.240   4.471  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.161  -1.188   5.035  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.357  -0.132   2.315  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.338  -0.357   0.789  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.270   1.218   2.653  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.913   0.784  -0.047  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.948  -2.358   2.939  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.355   0.610   2.614  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.270  -0.913   2.749  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       0.883  -1.265   0.530  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.700  -0.480   0.488  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -1.190   1.302   2.082  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -0.494   1.280   3.716  1.00  0.00           H  
ATOM    688 HG23 ILE A  45       0.399   2.036   2.386  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       1.934   0.975   0.261  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.913   0.497  -1.099  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       0.313   1.686   0.065  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.304   0.753   5.139  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.426   0.768   6.596  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.675   1.969   7.172  1.00  0.00           C  
ATOM    695  O   VAL A  46       2.141   3.110   7.074  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.898   0.755   7.039  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       3.993   0.229   8.475  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.779  -0.088   6.109  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.750   1.521   4.638  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.978  -0.135   6.997  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.282   1.770   7.045  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       3.567  -0.771   8.537  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       5.036   0.192   8.787  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       3.446   0.889   9.148  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       4.301  -1.047   5.931  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       4.917   0.416   5.153  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       5.758  -0.247   6.559  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.503   1.720   7.762  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.398   2.785   8.171  1.00  0.00           C  
ATOM    710  C   TYR A  47      -0.927   2.584   9.580  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.767   1.518  10.175  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.530   2.937   7.143  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.615   1.873   7.197  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -3.642   1.966   8.156  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -2.659   0.842   6.240  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -4.643   0.987   8.222  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -3.728  -0.073   6.239  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.683  -0.035   7.267  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.676  -0.963   7.330  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.231   0.758   7.956  1.00  0.00           H  
ATOM    721  HA  TYR A  47       0.165   3.716   8.228  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -1.997   3.905   7.312  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.095   2.960   6.143  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -3.694   2.808   8.825  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -1.887   0.761   5.492  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -5.432   1.078   8.950  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -3.787  -0.833   5.477  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -6.096  -0.986   8.193  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.552   3.638  10.107  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.020   3.692  11.476  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.523   3.366  11.538  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.328   4.146  11.017  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.686   5.088  12.005  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -1.695   5.073  13.543  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -0.978   6.265  14.168  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -0.608   7.218  13.491  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -0.770   6.215  15.481  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.636   4.489   9.555  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.429   2.981  12.049  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.700   5.360  11.625  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.381   5.819  11.596  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -2.726   5.045  13.899  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -1.179   4.180  13.897  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -1.048   5.406  16.014  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -0.254   6.967  15.912  1.00  0.00           H  
ATOM    746  N   PRO A  49      -3.922   2.227  12.139  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.288   1.713  12.091  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.221   2.557  12.958  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.572   2.187  14.076  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.194   0.261  12.570  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.034   0.323  13.560  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.075   1.295  12.872  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.668   1.731  11.070  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.116  -0.104  13.025  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -4.915  -0.380  11.732  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.381   0.755  14.500  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.594  -0.654  13.749  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.463   1.790  13.627  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.444   0.751  12.167  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.606   3.708  12.416  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.385   4.740  13.078  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.596   5.857  12.062  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.723   6.281  11.825  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -6.636   5.234  14.330  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -6.994   6.620  14.811  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -6.094   7.564  15.254  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -8.245   7.176  14.885  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -6.789   8.667  15.578  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -8.102   8.480  15.371  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.216   3.925  11.504  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.358   4.341  13.368  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -6.821   4.538  15.149  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -5.565   5.234  14.121  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -5.094   7.451  15.325  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -9.175   6.703  14.606  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -6.350   9.579  15.956  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.500   6.336  11.472  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.552   7.488  10.588  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.016   7.088   9.187  1.00  0.00           C  
ATOM    780  O   LEU A  51      -7.863   7.757   8.602  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.190   8.166  10.582  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.883   8.822  11.944  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.609   8.250  12.570  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -4.754  10.340  11.785  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.599   5.907  11.660  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.247   8.225  10.972  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.472   7.399  10.322  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.183   8.926   9.807  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -5.701   8.638  12.640  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -3.760   7.193  12.786  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -2.764   8.371  11.891  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -3.390   8.768  13.505  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -5.680  10.744  11.375  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -4.571  10.799  12.757  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -3.928  10.580  11.114  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.451   6.005   8.650  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -6.696   5.502   7.314  1.00  0.00           C  
ATOM    798  C   ILE A  52      -6.919   3.985   7.404  1.00  0.00           C  
ATOM    799  O   ILE A  52      -6.710   3.401   8.468  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -5.491   5.926   6.448  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -5.926   6.601   5.157  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -4.461   4.830   6.196  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -6.093   8.111   5.344  1.00  0.00           C  
ATOM    804  H   ILE A  52      -5.769   5.482   9.167  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -7.615   5.950   6.933  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -4.945   6.686   6.987  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.161   6.457   4.401  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -6.859   6.136   4.860  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -4.837   4.066   5.504  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -3.563   5.294   5.789  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -4.199   4.409   7.163  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -5.118   8.555   5.546  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -6.494   8.551   4.431  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -6.766   8.324   6.174  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.369   3.350   6.316  1.00  0.00           N  
ATOM    816  CA  SER A  53      -7.808   1.959   6.307  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.334   1.237   5.043  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.013   1.881   4.042  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.339   1.949   6.376  1.00  0.00           C  
ATOM    820  OG  SER A  53      -9.864   2.635   5.252  1.00  0.00           O  
ATOM    821  H   SER A  53      -7.517   3.863   5.459  1.00  0.00           H  
ATOM    822  HA  SER A  53      -7.415   1.428   7.174  1.00  0.00           H  
ATOM    823  HB2 SER A  53      -9.709   0.923   6.387  1.00  0.00           H  
ATOM    824  HB3 SER A  53      -9.659   2.446   7.294  1.00  0.00           H  
ATOM    825  HG  SER A  53     -10.792   2.836   5.405  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.343  -0.104   5.081  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.079  -0.960   3.927  1.00  0.00           C  
ATOM    828  C   VAL A  54      -7.802  -0.448   2.685  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.210  -0.387   1.612  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.495  -2.420   4.194  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.314  -3.252   2.917  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.677  -3.070   5.313  1.00  0.00           C  
ATOM    833  H   VAL A  54      -7.489  -0.562   5.970  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.011  -0.946   3.732  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.545  -2.446   4.471  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -6.331  -3.044   2.502  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -7.405  -4.317   3.131  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -8.073  -2.996   2.177  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -5.633  -2.793   5.209  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -7.053  -2.747   6.280  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -6.752  -4.157   5.260  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.093  -0.139   2.811  1.00  0.00           N  
ATOM    843  CA  GLU A  55      -9.887   0.234   1.658  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.363   1.532   1.045  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.196   1.575  -0.159  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.365   0.304   2.030  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.300   0.418   0.825  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -12.961  -0.904   0.463  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -13.825  -1.344   1.248  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -12.584  -1.456  -0.595  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.534  -0.201   3.714  1.00  0.00           H  
ATOM    852  HA  GLU A  55      -9.778  -0.551   0.911  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -11.658  -0.596   2.551  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.483   1.163   2.673  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -13.079   1.153   1.024  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -11.711   0.739  -0.017  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.062   2.571   1.827  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.435   3.783   1.319  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.203   3.393   0.506  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.132   3.690  -0.685  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.084   4.728   2.481  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.101   5.871   2.612  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -8.996   6.894   1.482  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -7.875   7.049   0.950  1.00  0.00           O  
ATOM    865  OE2 GLU A  56     -10.036   7.519   1.184  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.125   2.471   2.819  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.131   4.279   0.640  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.050   4.176   3.418  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.099   5.166   2.317  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.112   5.463   2.633  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -8.923   6.403   3.546  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.261   2.670   1.127  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.103   2.159   0.430  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.475   1.494  -0.908  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.107   1.989  -1.969  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.301   1.255   1.347  1.00  0.00           C  
ATOM    877  CG  MET A  57      -3.881   1.885   2.680  1.00  0.00           C  
ATOM    878  SD  MET A  57      -2.822   3.357   2.704  1.00  0.00           S  
ATOM    879  CE  MET A  57      -3.997   4.702   2.461  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.337   2.437   2.111  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.426   2.974   0.249  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -4.863   0.353   1.541  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.407   0.996   0.813  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -4.756   2.128   3.259  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -3.341   1.105   3.210  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -3.482   5.631   2.695  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -4.353   4.747   1.436  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -4.839   4.569   3.136  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.213   0.383  -0.881  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -6.576  -0.341  -2.091  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.369   0.506  -3.059  1.00  0.00           C  
ATOM    892  O   LYS A  58      -6.928   0.668  -4.181  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.235  -1.675  -1.782  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.095  -2.270  -2.901  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.582  -1.900  -2.788  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -10.450  -3.165  -2.760  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -11.885  -2.833  -2.719  1.00  0.00           N  
ATOM    898  H   LYS A  58      -6.553   0.052   0.014  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -5.666  -0.619  -2.621  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.360  -2.317  -1.787  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -7.768  -1.666  -0.819  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -7.713  -2.003  -3.888  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -7.962  -3.344  -2.822  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -9.772  -1.313  -1.887  1.00  0.00           H  
ATOM    905  HD3 LYS A  58      -9.850  -1.300  -3.661  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -10.251  -3.763  -3.652  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -10.199  -3.750  -1.874  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -12.147  -2.312  -3.542  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -12.445  -3.669  -2.652  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -12.087  -2.266  -1.897  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.527   1.020  -2.670  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.361   1.851  -3.516  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.495   2.882  -4.232  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.581   3.003  -5.450  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.445   2.523  -2.674  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -11.675   2.942  -3.487  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -12.187   4.302  -3.001  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -13.641   4.515  -3.441  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -14.043   5.933  -3.349  1.00  0.00           N  
ATOM    920  H   LYS A  59      -8.804   0.880  -1.712  1.00  0.00           H  
ATOM    921  HA  LYS A  59      -9.838   1.205  -4.252  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -10.786   1.823  -1.922  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.003   3.370  -2.158  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -11.429   3.007  -4.549  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -12.441   2.175  -3.352  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -12.127   4.348  -1.909  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -11.525   5.068  -3.412  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -13.768   4.178  -4.472  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -14.289   3.914  -2.799  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -13.524   6.480  -4.021  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -15.030   6.022  -3.550  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -13.862   6.290  -2.421  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.624   3.583  -3.500  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.753   4.560  -4.143  1.00  0.00           C  
ATOM    935  C   GLN A  60      -5.744   3.895  -5.091  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.477   4.424  -6.168  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.046   5.414  -3.091  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -6.943   6.348  -2.246  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -8.433   6.335  -2.593  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -9.253   5.707  -1.932  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -8.818   7.032  -3.661  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.551   3.418  -2.486  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.356   5.218  -4.767  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.507   4.725  -2.446  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.309   6.031  -3.603  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -6.833   6.084  -1.197  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.581   7.370  -2.352  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -8.142   7.532  -4.213  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -9.796   7.039  -3.893  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.165   2.758  -4.702  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.215   2.024  -5.531  1.00  0.00           C  
ATOM    952  C   ILE A  61      -4.911   1.442  -6.760  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.610   1.855  -7.879  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.470   0.979  -4.692  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.561   1.779  -3.746  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.669   0.029  -5.597  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -1.820   0.913  -2.736  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.419   2.362  -3.800  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.455   2.720  -5.887  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.179   0.388  -4.113  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -1.861   2.370  -4.321  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.154   2.488  -3.183  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.061   0.611  -6.286  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -2.032  -0.628  -5.010  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -3.342  -0.602  -6.177  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.089   0.287  -3.240  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.306   1.563  -2.031  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.545   0.301  -2.202  1.00  0.00           H  
ATOM    969  N   GLU A  62      -5.843   0.503  -6.568  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.682  -0.015  -7.628  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.211   1.097  -8.544  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.188   0.925  -9.761  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -7.819  -0.828  -6.985  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -7.796  -2.299  -7.407  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -8.943  -3.101  -6.798  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -9.537  -2.616  -5.808  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -9.199  -4.201  -7.328  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.064   0.163  -5.628  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.059  -0.652  -8.258  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.767  -0.820  -5.901  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.764  -0.366  -7.234  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -7.860  -2.356  -8.492  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -6.856  -2.746  -7.083  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.645   2.243  -7.997  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.144   3.348  -8.818  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.152   3.793  -9.895  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.579   4.227 -10.963  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.519   4.548  -7.950  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.649   2.363  -6.984  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.049   3.010  -9.324  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -9.381   4.308  -7.331  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -7.668   4.820  -7.328  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -8.778   5.394  -8.588  1.00  0.00           H  
ATOM    994  N   MET A  64      -5.843   3.711  -9.635  1.00  0.00           N  
ATOM    995  CA  MET A  64      -4.846   4.006 -10.647  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.009   3.078 -11.853  1.00  0.00           C  
ATOM    997  O   MET A  64      -4.855   3.511 -12.993  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.446   3.843 -10.060  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.153   4.719  -8.842  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.532   6.479  -9.022  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.838   7.092  -7.477  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.514   3.325  -8.757  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -4.966   5.036 -10.981  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.286   2.802  -9.789  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -2.748   4.112 -10.843  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -3.670   4.321  -7.970  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.085   4.644  -8.661  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -1.769   6.883  -7.450  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -3.004   8.164  -7.439  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -3.334   6.603  -6.639  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.298   1.799 -11.592  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.523   0.783 -12.610  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -4.906  -0.552 -12.203  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.236  -1.589 -12.771  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.460   1.520 -10.628  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -6.597   0.653 -12.744  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.082   1.080 -13.562  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -3.985  -0.528 -11.237  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.174  -1.673 -10.862  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -3.948  -2.548  -9.873  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.140  -2.115  -8.737  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -1.899  -1.138 -10.209  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.171  -0.102 -11.043  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -0.665  -0.427 -12.315  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.106   1.225 -10.586  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.132   0.583 -13.134  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.573   2.233 -11.401  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.126   1.917 -12.692  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -3.776   0.347 -10.782  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -2.892  -2.220 -11.759  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.202  -0.665  -9.272  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.230  -1.969  -9.982  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -0.685  -1.448 -12.668  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.479   1.472  -9.610  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66       0.289   0.339 -14.099  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.498   3.247 -11.036  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66       0.276   2.694 -13.323  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.392  -3.758 -10.247  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.099  -4.618  -9.316  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.130  -5.031  -8.207  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -2.948  -5.253  -8.482  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.580  -5.808 -10.149  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.515  -5.915 -11.240  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.118  -4.459 -11.492  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -5.958  -4.097  -8.892  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.671  -6.723  -9.562  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.538  -5.557 -10.607  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.660  -6.461 -10.839  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -4.886  -6.407 -12.139  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.062  -4.422 -11.766  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -4.732  -4.043 -12.291  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.614  -5.104  -6.960  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.775  -5.416  -5.815  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.485  -6.342  -4.827  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.653  -6.129  -4.509  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.316  -4.136  -5.126  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.594  -4.926  -6.785  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.889  -5.915  -6.188  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -2.535  -4.418  -4.424  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -2.913  -3.435  -5.857  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -4.145  -3.670  -4.593  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.776  -7.358  -4.324  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.335  -8.401  -3.471  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.852  -8.215  -2.039  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.944  -8.920  -1.601  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.953  -9.779  -4.008  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.858 -10.315  -5.094  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -6.098 -10.880  -4.741  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -4.440 -10.324  -6.438  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -6.906 -11.478  -5.722  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -5.249 -10.925  -7.419  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.477 -11.509  -7.060  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.791  -7.418  -4.576  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.418  -8.367  -3.468  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.940  -9.701  -4.372  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.968 -10.506  -3.197  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -6.444 -10.838  -3.718  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -3.501  -9.873  -6.729  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -7.864 -11.899  -5.451  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -4.926 -10.934  -8.451  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -7.101 -11.963  -7.817  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.474  -7.273  -1.330  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.239  -6.968   0.078  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.663  -8.119   0.995  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.851  -8.307   1.242  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.828  -5.592   0.408  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.345  -5.546   0.343  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.315  -5.086   1.758  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.182  -6.739  -1.814  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.196  -6.805   0.263  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.480  -4.914  -0.365  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.667  -6.042  -0.568  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.764  -6.051   1.208  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.669  -4.507   0.332  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -4.819  -5.623   2.561  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -3.238  -5.235   1.834  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -4.511  -4.021   1.853  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.703  -8.920   1.480  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -4.002 -10.039   2.359  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.819 -10.472   3.236  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.430 -11.640   3.240  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.610 -11.183   1.553  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.668 -11.634   0.450  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -4.301 -12.799  -0.324  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -3.277 -13.513  -1.216  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -3.877 -14.654  -1.941  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.739  -8.783   1.210  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.788  -9.750   3.029  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.799 -11.999   2.238  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.551 -10.858   1.110  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -3.493 -10.772  -0.181  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.727 -11.907   0.917  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -4.706 -13.510   0.400  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -5.126 -12.405  -0.923  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -2.866 -12.802  -1.935  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -2.465 -13.884  -0.587  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -4.600 -14.332  -2.570  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -3.169 -15.132  -2.484  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -4.279 -15.313  -1.288  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.266  -9.556   4.029  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.330  -9.904   5.089  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.347  -8.757   6.089  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -1.222  -7.622   5.644  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.074 -10.079   4.502  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       1.021 -10.810   5.463  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       1.431 -12.175   4.901  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       2.555 -12.017   3.870  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       3.018 -13.329   3.381  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.581  -8.596   3.990  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.657 -10.829   5.567  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72       0.017 -10.613   3.553  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.468  -9.086   4.309  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       1.912 -10.204   5.635  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       0.545 -10.967   6.433  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       1.797 -12.785   5.728  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       0.554 -12.673   4.482  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       2.211 -11.406   3.034  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       3.400 -11.511   4.344  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       2.261 -13.810   2.916  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       3.789 -13.207   2.741  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       3.330 -13.887   4.165  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.506  -9.032   7.386  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -1.577  -8.022   8.443  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.432  -8.313   9.424  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.650  -8.662  10.582  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -2.985  -8.039   9.086  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -4.067  -7.806   8.008  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -3.137  -6.946  10.160  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -5.494  -8.011   8.519  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -1.591  -9.995   7.675  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.421  -7.025   8.034  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.144  -9.016   9.544  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -3.984  -6.788   7.629  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -3.940  -8.495   7.174  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -3.200  -5.970   9.683  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -4.042  -7.119  10.739  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -2.305  -6.934  10.858  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -5.734  -7.297   9.305  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -6.185  -7.856   7.690  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -5.608  -9.027   8.895  1.00  0.00           H  
ATOM   1161  N   GLU A  74       0.806  -8.214   8.936  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       2.003  -8.634   9.661  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.641  -7.416  10.352  1.00  0.00           C  
ATOM   1164  O   GLU A  74       3.775  -7.038  10.062  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       2.950  -9.351   8.676  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       3.613 -10.602   9.277  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       2.782 -11.855   9.033  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       2.622 -12.187   7.837  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       2.323 -12.453  10.026  1.00  0.00           O  
ATOM   1170  H   GLU A  74       0.915  -7.855   7.999  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       1.720  -9.354  10.432  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       2.386  -9.677   7.806  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       3.726  -8.674   8.319  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       4.573 -10.762   8.789  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       3.791 -10.471  10.345  1.00  0.00           H  
ATOM   1176  N   GLY A  75       1.889  -6.758  11.238  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       2.378  -5.585  11.958  1.00  0.00           C  
ATOM   1178  C   GLY A  75       3.455  -5.955  12.983  1.00  0.00           C  
ATOM   1179  O   GLY A  75       3.599  -7.124  13.339  1.00  0.00           O  
ATOM   1180  H   GLY A  75       0.977  -7.135  11.461  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       2.797  -4.873  11.245  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       1.546  -5.110  12.476  1.00  0.00           H  
ATOM   1183  N   ARG A  76       4.206  -4.961  13.467  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       5.232  -5.108  14.484  1.00  0.00           C  
ATOM   1185  C   ARG A  76       5.422  -3.713  15.076  1.00  0.00           C  
ATOM   1186  O   ARG A  76       5.805  -3.626  16.263  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       6.519  -5.655  13.842  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       7.568  -6.132  14.859  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       8.582  -5.047  15.244  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       9.584  -5.584  16.178  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76      10.679  -4.927  16.591  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76      10.889  -3.670  16.189  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76      11.558  -5.534  17.398  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       5.157  -2.755  14.315  1.00  0.00           O  
ATOM   1195  H   ARG A  76       4.058  -3.988  13.214  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       4.876  -5.786  15.260  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       6.244  -6.525  13.245  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       6.946  -4.909  13.171  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       7.062  -6.507  15.750  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       8.119  -6.956  14.402  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       9.067  -4.693  14.333  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       8.060  -4.214  15.718  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       9.405  -6.516  16.525  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76      10.188  -3.220  15.618  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76      11.706  -3.146  16.463  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76      11.399  -6.483  17.704  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      12.391  -5.062  17.717  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       4.938   0.892 -14.149  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.876   3.713  16.465  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.071   2.494  16.342  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.565   2.453  14.911  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.263   3.512  14.359  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.316   4.477  16.107  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.211   3.872  17.401  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.652   3.564  15.813  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.703   1.630  16.550  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.231   2.513  17.035  1.00  0.00           H  
ATOM     10  N   GLU A   2       1.549   1.278  14.292  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.342   1.145  12.867  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.154  -0.337  12.563  1.00  0.00           C  
ATOM     13  O   GLU A   2       1.584  -1.183  13.345  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.537   1.739  12.100  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.925   1.364  12.659  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.628   2.535  13.345  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.338   2.781  14.540  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.425   3.200  12.654  1.00  0.00           O  
ATOM     19  H   GLU A   2       1.841   0.427  14.757  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.431   1.675  12.583  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       2.464   1.407  11.066  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.454   2.823  12.095  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.871   0.517  13.340  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.556   1.070  11.820  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.485  -0.634  11.450  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.259  -1.975  10.951  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.763  -2.002   9.511  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.497  -1.080   8.737  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.237  -2.295  11.049  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.611  -3.662  10.471  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -1.691  -2.235  12.515  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.102   0.118  10.887  1.00  0.00           H  
ATOM     33  HA  VAL A   3       0.817  -2.704  11.543  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.765  -1.553  10.459  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -2.691  -3.800  10.570  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -1.363  -3.707   9.411  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -1.088  -4.453  11.010  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -1.657  -1.210  12.884  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -2.709  -2.608  12.612  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -1.038  -2.854  13.131  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.504  -3.060   9.181  1.00  0.00           N  
ATOM     42  CA  VAL A   4       1.978  -3.366   7.840  1.00  0.00           C  
ATOM     43  C   VAL A   4       0.894  -4.217   7.187  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.411  -5.167   7.803  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.346  -4.098   7.904  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.378  -5.455   7.187  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.473  -3.275   7.283  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.561  -3.799   9.865  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.100  -2.444   7.273  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.620  -4.247   8.947  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       4.375  -5.887   7.272  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       2.671  -6.140   7.646  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       3.139  -5.336   6.130  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.268  -3.135   6.224  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.556  -2.317   7.789  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       5.421  -3.800   7.393  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.541  -3.908   5.940  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.189  -4.810   5.076  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.684  -5.115   3.870  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.444  -4.249   3.424  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.487  -4.159   4.614  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.454  -3.829   5.754  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.739  -3.320   5.119  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -2.847  -5.040   6.603  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.913  -3.072   5.500  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.408  -5.752   5.578  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.250  -3.243   4.072  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.967  -4.849   3.927  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -2.026  -3.052   6.391  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -4.242  -4.142   4.612  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -4.379  -2.942   5.912  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -3.522  -2.545   4.387  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -1.987  -5.444   7.128  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -3.587  -4.739   7.345  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -3.278  -5.806   5.961  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.555  -6.338   3.349  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.263  -6.804   2.175  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.209  -7.138   1.122  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.640  -8.012   1.332  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.134  -8.019   2.528  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.491  -7.999   1.824  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.468  -7.045   2.519  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.826  -7.127   1.812  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.835  -6.253   2.430  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.152  -6.961   3.719  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.908  -6.011   1.798  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.322  -8.058   3.601  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.612  -8.925   2.224  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.910  -9.007   1.864  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.355  -7.719   0.779  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.085  -6.024   2.477  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.574  -7.347   3.564  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.186  -8.159   1.832  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       5.706  -6.813   0.774  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.915  -6.437   3.420  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.725  -6.413   1.981  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.570  -5.281   2.270  1.00  0.00           H  
ATOM     98  N   MET A   7       0.256  -6.409   0.010  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.627  -6.544  -1.119  1.00  0.00           C  
ATOM    100  C   MET A   7       0.206  -6.927  -2.333  1.00  0.00           C  
ATOM    101  O   MET A   7       1.109  -6.193  -2.716  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.416  -5.249  -1.332  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.713  -3.972  -0.867  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.542  -2.413  -1.258  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.768  -2.338   0.069  1.00  0.00           C  
ATOM    106  H   MET A   7       0.971  -5.701  -0.091  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.332  -7.340  -0.927  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -1.647  -5.166  -2.388  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.335  -5.321  -0.773  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -0.560  -4.004   0.212  1.00  0.00           H  
ATOM    111  HG3 MET A   7       0.248  -3.937  -1.359  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -2.272  -2.393   1.039  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.316  -1.400  -0.008  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.462  -3.164  -0.031  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.074  -8.085  -2.929  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.582  -8.456  -4.182  1.00  0.00           C  
ATOM    117  C   LYS A   8       0.041  -7.527  -5.255  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.150  -7.238  -5.207  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.280  -9.907  -4.554  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.096 -10.917  -3.756  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.905 -10.845  -2.235  1.00  0.00           C  
ATOM    122  CE  LYS A   8       1.633 -12.012  -1.550  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       2.424 -11.557  -0.392  1.00  0.00           N  
ATOM    124  H   LYS A   8      -0.892  -8.589  -2.616  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.660  -8.334  -4.099  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.774 -10.126  -4.439  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.536 -10.049  -5.606  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       0.788 -11.893  -4.126  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.143 -10.744  -4.003  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       1.321  -9.899  -1.887  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.159 -10.870  -1.993  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       0.907 -12.762  -1.231  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       2.326 -12.481  -2.254  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       1.854 -11.108   0.307  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       2.950 -12.313   0.018  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       3.119 -10.875  -0.696  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.869  -7.055  -6.188  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.420  -6.207  -7.277  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.909  -6.810  -8.583  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.993  -7.380  -8.620  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.945  -4.779  -7.103  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.235  -4.062  -5.950  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.465  -4.706  -6.920  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.828  -7.378  -6.263  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.669  -6.174  -7.321  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.701  -4.266  -8.026  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.422  -4.577  -5.009  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       0.594  -3.036  -5.875  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      -0.836  -4.044  -6.146  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.760  -5.206  -6.001  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.961  -5.173  -7.770  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.778  -3.664  -6.870  1.00  0.00           H  
ATOM    153  N   GLU A  10       0.122  -6.662  -9.646  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.443  -7.215 -10.953  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.883  -6.071 -11.871  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.413  -4.944 -11.719  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.761  -7.967 -11.526  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.408  -8.899 -10.489  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -0.481  -9.981  -9.945  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.296 -10.527 -10.757  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -0.602 -10.265  -8.732  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.723  -6.122  -9.542  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.225  -7.961 -10.850  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.504  -7.250 -11.873  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.429  -8.562 -12.379  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.755  -8.307  -9.650  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -2.257  -9.397 -10.951  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.788  -6.326 -12.817  1.00  0.00           N  
ATOM    169  CA  GLY A  11       2.123  -5.382 -13.880  1.00  0.00           C  
ATOM    170  C   GLY A  11       3.078  -4.264 -13.445  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.851  -3.766 -14.262  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.267  -7.221 -12.804  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.591  -5.937 -14.694  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       1.210  -4.925 -14.263  1.00  0.00           H  
ATOM    175  N   MET A  12       3.011  -3.839 -12.180  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.863  -2.792 -11.638  1.00  0.00           C  
ATOM    177  C   MET A  12       5.334  -3.219 -11.702  1.00  0.00           C  
ATOM    178  O   MET A  12       5.847  -3.885 -10.806  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.429  -2.450 -10.211  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.040  -1.792 -10.192  1.00  0.00           C  
ATOM    181  SD  MET A  12       1.271  -1.563  -8.567  1.00  0.00           S  
ATOM    182  CE  MET A  12       2.495  -0.552  -7.715  1.00  0.00           C  
ATOM    183  H   MET A  12       2.291  -4.233 -11.587  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.739  -1.892 -12.245  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.418  -3.354  -9.599  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.167  -1.755  -9.812  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.106  -0.820 -10.670  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.343  -2.399 -10.768  1.00  0.00           H  
ATOM    189  HE1 MET A  12       2.127  -0.344  -6.711  1.00  0.00           H  
ATOM    190  HE2 MET A  12       3.438  -1.092  -7.648  1.00  0.00           H  
ATOM    191  HE3 MET A  12       2.631   0.382  -8.258  1.00  0.00           H  
ATOM    192  N   THR A  13       6.003  -2.859 -12.796  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.344  -3.299 -13.131  1.00  0.00           C  
ATOM    194  C   THR A  13       8.104  -2.161 -13.827  1.00  0.00           C  
ATOM    195  O   THR A  13       8.736  -2.361 -14.861  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.216  -4.595 -13.945  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.398  -5.505 -13.231  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.554  -5.289 -14.188  1.00  0.00           C  
ATOM    199  H   THR A  13       5.441  -2.525 -13.562  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.896  -3.551 -12.233  1.00  0.00           H  
ATOM    201  HB  THR A  13       6.747  -4.374 -14.903  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.510  -5.346 -12.287  1.00  0.00           H  
ATOM    203 HG21 THR A  13       9.095  -5.382 -13.248  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.368  -6.279 -14.602  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.148  -4.723 -14.902  1.00  0.00           H  
ATOM    206  N   CYS A  14       8.065  -0.958 -13.243  1.00  0.00           N  
ATOM    207  CA  CYS A  14       8.894   0.169 -13.642  1.00  0.00           C  
ATOM    208  C   CYS A  14       8.878   1.193 -12.512  1.00  0.00           C  
ATOM    209  O   CYS A  14       7.934   1.220 -11.720  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.388   0.788 -14.951  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.763   1.589 -14.867  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.498  -0.805 -12.418  1.00  0.00           H  
ATOM    213  HA  CYS A  14       9.918  -0.185 -13.785  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       9.102   1.548 -15.266  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.354   0.025 -15.729  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.888   2.067 -12.451  1.00  0.00           N  
ATOM    217  CA  HIS A  15       9.981   3.130 -11.451  1.00  0.00           C  
ATOM    218  C   HIS A  15       9.050   4.305 -11.791  1.00  0.00           C  
ATOM    219  O   HIS A  15       9.437   5.463 -11.645  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.442   3.585 -11.312  1.00  0.00           C  
ATOM    221  CG  HIS A  15      12.337   2.564 -10.658  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      12.769   2.598  -9.350  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      12.901   1.468 -11.254  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      13.575   1.539  -9.165  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      13.690   0.824 -10.296  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.606   2.018 -13.156  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.664   2.741 -10.482  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.840   3.843 -12.295  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.485   4.478 -10.689  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      12.534   3.295  -8.660  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      12.772   1.161 -12.280  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      14.073   1.302  -8.236  1.00  0.00           H  
ATOM    233  N   SER A  16       7.812   4.006 -12.189  1.00  0.00           N  
ATOM    234  CA  SER A  16       6.769   4.989 -12.438  1.00  0.00           C  
ATOM    235  C   SER A  16       5.518   4.565 -11.682  1.00  0.00           C  
ATOM    236  O   SER A  16       5.067   5.313 -10.818  1.00  0.00           O  
ATOM    237  CB  SER A  16       6.512   5.171 -13.938  1.00  0.00           C  
ATOM    238  OG  SER A  16       7.498   6.021 -14.490  1.00  0.00           O  
ATOM    239  H   SER A  16       7.559   3.024 -12.212  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.058   5.961 -12.037  1.00  0.00           H  
ATOM    241  HB2 SER A  16       6.531   4.213 -14.452  1.00  0.00           H  
ATOM    242  HB3 SER A  16       5.530   5.624 -14.085  1.00  0.00           H  
ATOM    243  HG  SER A  16       7.303   6.167 -15.420  1.00  0.00           H  
ATOM    244  N   CYS A  17       4.971   3.379 -11.969  1.00  0.00           N  
ATOM    245  CA  CYS A  17       3.755   2.910 -11.317  1.00  0.00           C  
ATOM    246  C   CYS A  17       3.914   2.937  -9.792  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.170   3.629  -9.093  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.387   1.513 -11.829  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.327   1.328 -13.628  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.364   2.801 -12.702  1.00  0.00           H  
ATOM    251  HA  CYS A  17       2.945   3.591 -11.592  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.082   0.766 -11.444  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.394   1.281 -11.449  1.00  0.00           H  
ATOM    254  N   THR A  18       4.918   2.208  -9.290  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.243   2.184  -7.869  1.00  0.00           C  
ATOM    256  C   THR A  18       5.404   3.607  -7.339  1.00  0.00           C  
ATOM    257  O   THR A  18       4.693   4.011  -6.426  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.475   1.306  -7.570  1.00  0.00           C  
ATOM    259  OG1 THR A  18       6.777   1.439  -6.199  1.00  0.00           O  
ATOM    260  CG2 THR A  18       7.739   1.688  -8.349  1.00  0.00           C  
ATOM    261  H   THR A  18       5.490   1.676  -9.929  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.395   1.742  -7.347  1.00  0.00           H  
ATOM    263  HB  THR A  18       6.222   0.267  -7.790  1.00  0.00           H  
ATOM    264  HG1 THR A  18       7.304   0.692  -5.879  1.00  0.00           H  
ATOM    265 HG21 THR A  18       8.188   2.591  -7.940  1.00  0.00           H  
ATOM    266 HG22 THR A  18       8.467   0.885  -8.255  1.00  0.00           H  
ATOM    267 HG23 THR A  18       7.515   1.835  -9.401  1.00  0.00           H  
ATOM    268  N   SER A  19       6.315   4.377  -7.937  1.00  0.00           N  
ATOM    269  CA  SER A  19       6.698   5.698  -7.460  1.00  0.00           C  
ATOM    270  C   SER A  19       5.477   6.617  -7.385  1.00  0.00           C  
ATOM    271  O   SER A  19       5.317   7.368  -6.426  1.00  0.00           O  
ATOM    272  CB  SER A  19       7.789   6.254  -8.384  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.349   7.435  -7.849  1.00  0.00           O  
ATOM    274  H   SER A  19       6.800   3.988  -8.729  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.101   5.597  -6.445  1.00  0.00           H  
ATOM    276  HB2 SER A  19       8.586   5.516  -8.485  1.00  0.00           H  
ATOM    277  HB3 SER A  19       7.370   6.462  -9.372  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.092   7.706  -8.396  1.00  0.00           H  
ATOM    279  N   THR A  20       4.587   6.539  -8.377  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.355   7.309  -8.377  1.00  0.00           C  
ATOM    281  C   THR A  20       2.502   6.935  -7.164  1.00  0.00           C  
ATOM    282  O   THR A  20       2.044   7.827  -6.450  1.00  0.00           O  
ATOM    283  CB  THR A  20       2.605   7.115  -9.702  1.00  0.00           C  
ATOM    284  OG1 THR A  20       3.439   7.515 -10.768  1.00  0.00           O  
ATOM    285  CG2 THR A  20       1.338   7.974  -9.762  1.00  0.00           C  
ATOM    286  H   THR A  20       4.740   5.872  -9.123  1.00  0.00           H  
ATOM    287  HA  THR A  20       3.622   8.364  -8.293  1.00  0.00           H  
ATOM    288  HB  THR A  20       2.339   6.064  -9.830  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.154   6.872 -10.844  1.00  0.00           H  
ATOM    290 HG21 THR A  20       1.597   9.020  -9.601  1.00  0.00           H  
ATOM    291 HG22 THR A  20       0.880   7.868 -10.745  1.00  0.00           H  
ATOM    292 HG23 THR A  20       0.622   7.653  -9.005  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.286   5.638  -6.916  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.544   5.192  -5.748  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.238   5.705  -4.482  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.591   6.318  -3.638  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.377   3.656  -5.793  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.024   3.237  -6.369  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.519   2.982  -4.439  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.090   3.255  -7.884  1.00  0.00           C  
ATOM    301  H   ILE A  21       2.746   4.919  -7.471  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.559   5.659  -5.762  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.158   3.220  -6.410  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.210   2.213  -6.077  1.00  0.00           H  
ATOM    305 HG13 ILE A  21      -0.767   3.889  -6.007  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       1.384   1.909  -4.565  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       2.529   3.161  -4.094  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       0.788   3.377  -3.737  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       0.890   2.583  -8.194  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -0.858   2.890  -8.272  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       0.288   4.263  -8.246  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.546   5.468  -4.361  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.337   5.832  -3.200  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.178   7.323  -2.901  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.808   7.705  -1.791  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.795   5.348  -3.376  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.077   4.285  -2.303  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.450   3.625  -2.373  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.370   4.258  -2.933  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.555   2.501  -1.828  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.002   4.939  -5.091  1.00  0.00           H  
ATOM    322  HA  GLU A  22       3.894   5.303  -2.361  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       5.942   4.874  -4.346  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.511   6.168  -3.313  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       5.981   4.743  -1.320  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.334   3.499  -2.418  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.376   8.163  -3.915  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.141   9.591  -3.837  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.710   9.915  -3.403  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.511  10.720  -2.494  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.680   7.778  -4.803  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.846  10.024  -3.125  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.321  10.031  -4.818  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.700   9.330  -4.063  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.310   9.649  -3.775  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.033   9.298  -2.326  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.412  10.166  -1.540  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.617   8.946  -4.784  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.897   9.749  -5.062  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -1.841  10.457  -6.427  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -0.750  11.535  -6.516  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -0.630  12.075  -7.889  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.890   8.651  -4.798  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.205  10.724  -3.883  1.00  0.00           H  
ATOM    345  HB2 LYS A  24      -0.099   8.794  -5.728  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.885   7.958  -4.408  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.733   9.045  -5.082  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.096  10.458  -4.257  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -1.655   9.705  -7.196  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -2.820  10.904  -6.614  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -0.991  12.342  -5.822  1.00  0.00           H  
ATOM    352  HE3 LYS A  24       0.215  11.111  -6.237  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -1.510  12.465  -8.196  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24       0.077  12.796  -7.917  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -0.357  11.339  -8.526  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.125   8.021  -1.983  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.164   7.486  -0.661  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.662   8.231   0.389  1.00  0.00           C  
ATOM    359  O   ILE A  25       0.156   8.541   1.464  1.00  0.00           O  
ATOM    360  CB  ILE A  25       0.038   5.960  -0.621  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -0.806   5.187  -1.644  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.173   5.417   0.800  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.271   5.137  -1.246  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.527   7.410  -2.684  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.207   7.677  -0.442  1.00  0.00           H  
ATOM    366  HB  ILE A  25       1.052   5.748  -0.912  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.724   5.633  -2.634  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.436   4.162  -1.702  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -0.209   4.328   0.784  1.00  0.00           H  
ATOM    370 HG22 ILE A  25       0.650   5.726   1.443  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -1.106   5.796   1.215  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.640   6.148  -1.117  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -2.837   4.640  -2.028  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.364   4.580  -0.318  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.912   8.571   0.060  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.778   9.389   0.892  1.00  0.00           C  
ATOM    377  C   GLY A  26       2.094  10.640   1.447  1.00  0.00           C  
ATOM    378  O   GLY A  26       2.379  11.044   2.571  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.301   8.250  -0.821  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       3.131   8.785   1.726  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.636   9.701   0.296  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.206  11.271   0.671  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.553  12.502   1.059  1.00  0.00           C  
ATOM    384  C   LYS A  27      -0.678  12.263   1.946  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.270  13.224   2.433  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.218  13.256  -0.235  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.260  14.673   0.074  1.00  0.00           C  
ATOM    388  CD  LYS A  27       0.003  15.655  -1.074  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.908  15.387  -2.280  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -0.324  15.920  -3.527  1.00  0.00           N  
ATOM    391  H   LYS A  27       0.960  10.915  -0.242  1.00  0.00           H  
ATOM    392  HA  LYS A  27       1.265  13.101   1.629  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.125  13.307  -0.841  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.549  12.715  -0.792  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.319  14.630   0.330  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.295  15.011   0.947  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -0.177  16.669  -0.706  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       1.057  15.575  -1.345  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -1.064  14.314  -2.403  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -1.879  15.852  -2.099  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       0.530  15.421  -3.738  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -0.976  15.798  -4.289  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -0.116  16.904  -3.426  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.101  11.013   2.147  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.299  10.715   2.905  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.056  10.803   4.407  1.00  0.00           C  
ATOM    407  O   LEU A  28      -0.965  10.522   4.900  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -2.814   9.349   2.524  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.192   9.312   1.035  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -3.917   7.996   0.854  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -4.138  10.427   0.563  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.577  10.214   1.810  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.120  11.367   2.627  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.062   8.602   2.775  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -3.693   9.154   3.130  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.298   9.342   0.416  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -3.272   7.185   1.180  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -4.807   8.050   1.478  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.187   7.870  -0.190  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -4.983  10.520   1.247  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -3.609  11.378   0.496  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -4.517  10.188  -0.431  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.109  11.169   5.134  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.089  11.280   6.580  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.502   9.943   7.192  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.538   9.395   6.826  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -3.953  12.465   7.039  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -5.422  12.354   6.614  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -6.242  13.583   6.997  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -5.703  14.651   7.263  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -7.564  13.447   7.023  1.00  0.00           N  
ATOM    432  H   GLN A  29      -3.991  11.274   4.660  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.074  11.505   6.884  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -3.905  12.538   8.126  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -3.528  13.375   6.613  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.487  12.246   5.533  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -5.858  11.477   7.088  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -7.995  12.561   6.802  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -8.123  14.250   7.266  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.680   9.399   8.094  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.931   8.113   8.736  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.777   7.151   8.506  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.620   6.176   9.237  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.786   9.840   8.264  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -3.056   8.252   9.803  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.832   7.638   8.357  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.984   7.413   7.469  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.076   6.533   7.034  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.363   6.837   7.802  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.572   7.962   8.249  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.233   6.710   5.512  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.353   5.845   4.916  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -1.076   6.380   4.776  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.145   8.241   6.915  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.227   5.524   7.311  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.457   7.766   5.327  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       2.322   6.126   5.327  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       1.160   4.792   5.120  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       1.393   5.992   3.837  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -1.378   5.355   4.988  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -1.875   7.057   5.079  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -0.929   6.492   3.703  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.208   5.814   7.964  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.484   5.891   8.664  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.642   5.560   7.718  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.683   6.210   7.768  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.444   4.949   9.872  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.579   5.535  11.001  1.00  0.00           C  
ATOM    469  CD  GLN A  32       3.435   5.914  12.206  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       4.318   6.759  12.098  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       3.208   5.294  13.359  1.00  0.00           N  
ATOM    472  H   GLN A  32       1.962   4.916   7.560  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.666   6.896   9.039  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       3.050   3.984   9.561  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.458   4.799  10.241  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       2.074   6.434  10.657  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       1.817   4.811  11.283  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       2.485   4.584  13.448  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       3.964   5.337  14.023  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.482   4.557   6.851  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.500   4.162   5.895  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.822   3.391   4.775  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.633   3.085   4.817  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.621   3.367   6.593  1.00  0.00           C  
ATOM    485  CG  ARG A  33       7.997   3.716   6.007  1.00  0.00           C  
ATOM    486  CD  ARG A  33       9.123   3.038   6.794  1.00  0.00           C  
ATOM    487  NE  ARG A  33      10.435   3.512   6.328  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      11.615   3.178   6.874  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      11.657   2.283   7.867  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      12.743   3.738   6.424  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.600   4.056   6.781  1.00  0.00           H  
ATOM    492  HA  ARG A  33       5.930   5.037   5.411  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.636   3.626   7.654  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.443   2.295   6.509  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.056   3.403   4.964  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.132   4.798   6.064  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       9.001   3.291   7.850  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       9.039   1.956   6.667  1.00  0.00           H  
ATOM    499  HE  ARG A  33      10.417   4.182   5.570  1.00  0.00           H  
ATOM    500 HH11 ARG A  33      10.794   1.879   8.203  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      12.521   2.014   8.312  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      12.713   4.442   5.700  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      13.639   3.512   6.831  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.576   3.120   3.727  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.099   2.503   2.531  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.351   1.918   1.891  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.424   2.514   2.004  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.355   3.563   1.709  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       3.959   2.945   0.375  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.148   4.868   1.520  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.812   3.706  -0.288  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.542   3.388   3.678  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.417   1.690   2.787  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.450   3.810   2.260  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.837   2.927  -0.252  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.648   1.919   0.534  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       5.341   5.344   2.481  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       6.099   4.671   1.027  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       4.579   5.578   0.921  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       3.069   4.756  -0.413  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.588   3.273  -1.263  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       1.929   3.637   0.343  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.235   0.718   1.327  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.319   0.044   0.642  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.793  -0.740  -0.566  1.00  0.00           C  
ATOM    526  O   LYS A  35       6.503  -1.934  -0.471  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.170  -0.784   1.622  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.400  -0.071   2.197  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.401   0.274   1.088  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.731   0.775   1.661  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.692   1.097   0.585  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.316   0.295   1.315  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.922   0.821   0.224  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.582  -1.109   2.477  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.517  -1.658   1.085  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.094   0.830   2.728  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.871  -0.750   2.910  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.568  -0.613   0.471  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.960   1.060   0.476  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      11.545   1.670   2.258  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      12.160   0.006   2.308  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      12.305   1.806  -0.025  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.555   1.442   0.981  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      12.893   0.272   0.038  1.00  0.00           H  
ATOM    545  N   VAL A  36       6.645  -0.059  -1.700  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.006  -0.597  -2.890  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.076  -1.177  -3.815  1.00  0.00           C  
ATOM    548  O   VAL A  36       7.781  -0.433  -4.499  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.127   0.487  -3.528  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       4.424  -0.003  -4.800  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.040   0.894  -2.524  1.00  0.00           C  
ATOM    552  H   VAL A  36       6.957   0.917  -1.743  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.329  -1.387  -2.601  1.00  0.00           H  
ATOM    554  HB  VAL A  36       5.743   1.356  -3.765  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       5.141  -0.357  -5.538  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       3.747  -0.819  -4.564  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       3.850   0.819  -5.227  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       4.463   1.097  -1.545  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       3.554   1.796  -2.870  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       3.295   0.107  -2.420  1.00  0.00           H  
ATOM    561  N   SER A  37       7.225  -2.505  -3.833  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.211  -3.143  -4.678  1.00  0.00           C  
ATOM    563  C   SER A  37       7.673  -3.195  -6.107  1.00  0.00           C  
ATOM    564  O   SER A  37       6.541  -2.798  -6.381  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.553  -4.533  -4.140  1.00  0.00           C  
ATOM    566  OG  SER A  37       8.597  -4.538  -2.723  1.00  0.00           O  
ATOM    567  H   SER A  37       6.549  -3.139  -3.417  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.136  -2.579  -4.657  1.00  0.00           H  
ATOM    569  HB2 SER A  37       7.791  -5.217  -4.488  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.514  -4.858  -4.541  1.00  0.00           H  
ATOM    571  HG  SER A  37       8.551  -5.446  -2.414  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.498  -3.706  -7.015  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.161  -3.851  -8.414  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.726  -5.171  -8.928  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.000  -5.982  -9.499  1.00  0.00           O  
ATOM    576  CB  LEU A  38       8.597  -2.621  -9.220  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.036  -2.112  -9.060  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      10.279  -1.051 -10.137  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.297  -1.499  -7.677  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.433  -3.964  -6.739  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.081  -3.907  -8.515  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.441  -2.870 -10.263  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       7.931  -1.800  -8.972  1.00  0.00           H  
ATOM    584  HG  LEU A  38      10.736  -2.922  -9.238  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      11.297  -0.676 -10.062  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      10.142  -1.492 -11.126  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       9.579  -0.227 -10.013  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      10.588  -2.275  -6.972  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      11.111  -0.777  -7.728  1.00  0.00           H  
ATOM    590 HD23 LEU A  38       9.398  -1.004  -7.311  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.004  -5.429  -8.647  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.726  -6.630  -9.034  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.912  -7.866  -8.702  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.528  -8.638  -9.577  1.00  0.00           O  
ATOM    595  CB  ASP A  39      12.070  -6.724  -8.284  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.792  -5.390  -8.126  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.171  -4.502  -7.493  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      13.928  -5.283  -8.631  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.577  -4.730  -8.176  1.00  0.00           H  
ATOM    600  HA  ASP A  39      10.876  -6.584 -10.110  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.924  -7.122  -7.280  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.693  -7.443  -8.813  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.642  -8.023  -7.404  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.927  -9.172  -6.889  1.00  0.00           C  
ATOM    605  C   ASN A  40       7.418  -8.891  -6.836  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.699  -9.540  -6.083  1.00  0.00           O  
ATOM    607  CB  ASN A  40       9.493  -9.583  -5.530  1.00  0.00           C  
ATOM    608  CG  ASN A  40       9.101 -11.003  -5.118  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       8.689 -11.820  -5.934  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       9.273 -11.334  -3.841  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.976  -7.319  -6.764  1.00  0.00           H  
ATOM    612  HA  ASN A  40       9.170  -9.982  -7.560  1.00  0.00           H  
ATOM    613  HB2 ASN A  40      10.582  -9.532  -5.557  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       9.119  -8.872  -4.805  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       9.620 -10.661  -3.176  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       9.034 -12.271  -3.560  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.960  -7.887  -7.600  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.574  -7.476  -7.774  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.735  -7.578  -6.488  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.744  -8.303  -6.399  1.00  0.00           O  
ATOM    621  CB  GLN A  41       5.008  -8.205  -9.010  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.870  -7.246 -10.202  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.843  -7.987 -11.532  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.812  -8.077 -12.192  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       5.993  -8.511 -11.947  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.610  -7.420  -8.223  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.646  -6.411  -7.996  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.689  -9.005  -9.293  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       4.047  -8.673  -8.811  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.960  -6.661 -10.088  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.712  -6.558 -10.238  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       6.831  -8.396 -11.394  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       6.019  -8.972 -12.843  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.128  -6.806  -5.469  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.475  -6.802  -4.174  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.555  -5.388  -3.624  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.499  -4.662  -3.928  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.149  -7.819  -3.242  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.380  -7.990  -1.926  1.00  0.00           C  
ATOM    640  CD  GLU A  42       5.081  -8.958  -0.989  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       6.269  -8.718  -0.693  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       4.386  -9.889  -0.528  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.853  -6.109  -5.602  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.425  -7.056  -4.296  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       5.196  -8.789  -3.742  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       6.167  -7.493  -3.024  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.309  -7.039  -1.404  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       3.375  -8.351  -2.139  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.563  -4.995  -2.832  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.457  -3.679  -2.254  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.223  -3.783  -0.749  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.371  -4.543  -0.289  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.371  -2.893  -2.993  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.809  -5.644  -2.634  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.401  -3.175  -2.398  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       2.187  -1.939  -2.499  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       2.694  -2.717  -4.018  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       1.446  -3.461  -3.039  1.00  0.00           H  
ATOM    659  N   THR A  44       4.014  -3.034   0.018  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.906  -2.888   1.455  1.00  0.00           C  
ATOM    661  C   THR A  44       3.236  -1.548   1.723  1.00  0.00           C  
ATOM    662  O   THR A  44       3.714  -0.539   1.204  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.320  -2.857   2.051  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.140  -3.853   1.469  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.279  -3.041   3.566  1.00  0.00           C  
ATOM    666  H   THR A  44       4.734  -2.468  -0.413  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.337  -3.713   1.881  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.767  -1.883   1.824  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.370  -3.516   0.587  1.00  0.00           H  
ATOM    670 HG21 THR A  44       4.765  -3.966   3.819  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.293  -3.062   3.963  1.00  0.00           H  
ATOM    672 HG23 THR A  44       4.745  -2.202   4.012  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.187  -1.503   2.543  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.609  -0.239   2.989  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.637  -0.282   4.515  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.198  -1.282   5.087  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.185  -0.082   2.426  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.129  -0.226   0.891  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.457   1.241   2.863  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.705   0.948   0.098  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.816  -2.359   2.957  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.203   0.615   2.664  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.410  -0.895   2.847  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       0.674  -1.118   0.583  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.913  -0.328   0.597  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -0.178   1.496   3.880  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -0.149   2.075   2.239  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -1.538   1.128   2.808  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       1.633   1.265   0.555  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.903   0.634  -0.927  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       0.006   1.784   0.073  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.196   0.750   5.160  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.356   0.798   6.612  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.591   1.991   7.183  1.00  0.00           C  
ATOM    695  O   VAL A  46       2.004   3.140   7.015  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.843   0.840   7.007  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       4.000   0.404   8.466  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.704  -0.023   6.079  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.577   1.538   4.633  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.941  -0.110   7.039  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.217   1.856   6.950  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       5.056   0.344   8.728  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.523   1.142   9.108  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       3.530  -0.564   8.633  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       4.827   0.464   5.113  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       5.691  -0.185   6.512  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       4.211  -0.977   5.924  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.470   1.746   7.862  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.381   2.837   8.316  1.00  0.00           C  
ATOM    710  C   TYR A  47      -1.040   2.522   9.642  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.931   1.414  10.165  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.428   3.176   7.247  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.461   2.097   7.025  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.202   1.072   6.104  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -3.679   2.112   7.729  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.206   0.155   5.774  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -4.649   1.135   7.463  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.434   0.194   6.452  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.439  -0.657   6.119  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.208   0.790   8.096  1.00  0.00           H  
ATOM    721  HA  TYR A  47       0.229   3.718   8.509  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -1.957   4.087   7.529  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -0.917   3.375   6.304  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.232   0.991   5.647  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -3.885   2.880   8.456  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -3.018  -0.553   4.988  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -5.586   1.130   7.992  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -5.224  -1.197   5.358  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.717   3.533  10.178  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.395   3.490  11.446  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.887   3.229  11.198  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.592   4.155  10.789  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -2.134   4.829  12.144  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -2.531   4.713  13.626  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -1.884   5.773  14.512  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -0.951   5.489  15.255  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -2.395   6.996  14.472  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.741   4.418   9.683  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.934   2.710  12.049  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -1.074   5.067  12.034  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.674   5.629  11.635  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -3.615   4.776  13.715  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -2.211   3.746  14.015  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -3.172   7.205  13.868  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -1.986   7.709  15.058  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.393   2.004  11.438  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.782   1.655  11.165  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.768   2.537  11.937  1.00  0.00           C  
ATOM    749  O   PRO A  49      -7.907   2.719  11.516  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.935   0.166  11.486  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.746  -0.146  12.390  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.676   0.850  11.955  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.966   1.765  10.102  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.889  -0.064  11.963  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.839  -0.406  10.562  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -5.021   0.043  13.429  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -4.414  -1.176  12.270  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -3.050   1.076  12.817  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -3.075   0.423  11.153  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.324   3.106  13.062  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.095   4.068  13.837  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.456   5.329  13.036  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.389   6.028  13.424  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -6.328   4.429  15.123  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.087   4.098  16.382  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -7.787   4.986  17.168  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -7.199   2.859  16.954  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -8.303   4.291  18.197  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -7.972   2.992  18.111  1.00  0.00           N  
ATOM    770  H   HIS A  50      -5.397   2.874  13.380  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.035   3.585  14.110  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -5.379   3.894  15.169  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -6.101   5.496  15.130  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -7.899   5.975  17.000  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -6.765   1.941  16.581  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -8.902   4.718  18.988  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.707   5.656  11.972  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.924   6.858  11.175  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.515   6.522   9.804  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.630   6.942   9.503  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.631   7.667  11.069  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -5.190   8.253  12.426  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.801   8.891  12.300  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -6.147   9.334  12.949  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.960   5.038  11.673  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.636   7.511  11.655  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.885   6.991  10.671  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.751   8.480  10.356  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -5.144   7.450  13.162  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -3.501   9.327  13.255  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -3.066   8.138  12.015  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -3.822   9.682  11.549  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -5.745   9.765  13.865  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -6.260  10.124  12.207  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -7.124   8.919  13.186  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.765   5.805   8.962  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.137   5.481   7.598  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.278   3.960   7.487  1.00  0.00           C  
ATOM    799  O   ILE A  52      -6.784   3.251   8.358  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -6.068   6.098   6.676  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.697   6.662   5.412  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -4.953   5.116   6.293  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -7.514   7.941   5.640  1.00  0.00           C  
ATOM    804  H   ILE A  52      -5.880   5.425   9.251  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -8.113   5.907   7.376  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.603   6.942   7.184  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.895   6.902   4.718  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.324   5.871   5.020  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -5.339   4.303   5.666  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.177   5.644   5.738  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -4.504   4.719   7.202  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -6.913   8.683   6.162  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -7.804   8.354   4.673  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -8.416   7.742   6.217  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.966   3.451   6.461  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.372   2.051   6.378  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.945   1.408   5.055  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.625   2.108   4.090  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.894   2.004   6.537  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.495   2.767   5.505  1.00  0.00           O  
ATOM    821  H   SER A  53      -8.349   4.061   5.753  1.00  0.00           H  
ATOM    822  HA  SER A  53      -7.930   1.469   7.189  1.00  0.00           H  
ATOM    823  HB2 SER A  53     -10.249   0.973   6.496  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.162   2.427   7.508  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.430   2.880   5.696  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.998   0.066   5.003  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.709  -0.720   3.806  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.426  -0.128   2.602  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.843  -0.030   1.531  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -8.113  -2.199   3.963  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.963  -2.942   2.625  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -7.233  -2.952   4.961  1.00  0.00           C  
ATOM    833  H   VAL A  54      -8.208  -0.439   5.850  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.641  -0.683   3.613  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -9.148  -2.249   4.288  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -8.090  -4.014   2.775  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -8.714  -2.612   1.907  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -6.967  -2.750   2.218  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.221  -2.983   4.564  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -7.250  -2.474   5.940  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -7.583  -3.980   5.066  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.699   0.233   2.762  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.484   0.725   1.650  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.870   1.994   1.061  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.885   2.138  -0.149  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.935   0.930   2.081  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.915   1.115   0.931  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.071  -0.132   0.074  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -13.140  -1.257   0.608  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -13.073   0.003  -1.172  1.00  0.00           O  
ATOM    851  H   GLU A  55     -10.132   0.147   3.667  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.464  -0.035   0.874  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -12.304   0.073   2.612  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.942   1.798   2.721  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -13.887   1.419   1.316  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -12.502   1.911   0.343  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.321   2.906   1.865  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.743   4.133   1.346  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.499   3.753   0.554  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.396   4.070  -0.627  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.449   5.111   2.494  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.155   6.451   2.255  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -8.544   7.196   1.071  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -7.413   7.694   1.249  1.00  0.00           O  
ATOM    865  OE2 GLU A  56      -9.199   7.225   0.006  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.107   2.668   2.816  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.461   4.582   0.658  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.799   4.707   3.443  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.378   5.303   2.569  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.219   6.292   2.082  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.043   7.067   3.143  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.589   3.005   1.189  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.428   2.455   0.529  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.791   1.826  -0.825  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.300   2.244  -1.868  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.740   1.472   1.457  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.332   2.050   2.816  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.188   3.460   2.903  1.00  0.00           S  
ATOM    879  CE  MET A  57      -4.300   4.875   2.727  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.712   2.759   2.162  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.693   3.230   0.403  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.393   0.624   1.613  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.849   1.137   0.957  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -5.215   2.317   3.377  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -3.854   1.224   3.330  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -5.145   4.761   3.402  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -3.752   5.776   2.997  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -4.660   4.975   1.707  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.670   0.825  -0.824  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -7.060   0.114  -2.028  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.775   1.010  -3.018  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.344   1.053  -4.157  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.797  -1.184  -1.699  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.642  -1.805  -2.821  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -10.153  -1.616  -2.632  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -10.711  -2.545  -1.543  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -12.184  -2.497  -1.503  1.00  0.00           N  
ATOM    898  H   LYS A  58      -7.077   0.548   0.058  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -6.144  -0.201  -2.532  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.954  -1.861  -1.606  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.374  -1.096  -0.769  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -8.347  -1.404  -3.787  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.421  -2.871  -2.872  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -10.371  -0.573  -2.396  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -10.629  -1.859  -3.585  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -10.398  -3.574  -1.732  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -10.331  -2.236  -0.569  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -12.605  -2.968  -2.287  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -12.544  -2.838  -0.618  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -12.485  -1.525  -1.506  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.840   1.718  -2.648  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.519   2.601  -3.565  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.495   3.515  -4.233  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.488   3.623  -5.453  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.597   3.393  -2.823  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -11.742   3.767  -3.760  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -12.838   2.689  -3.767  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -13.792   2.875  -2.573  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -14.653   1.697  -2.362  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.183   1.718  -1.703  1.00  0.00           H  
ATOM    921  HA  LYS A  59      -9.990   1.979  -4.324  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -11.020   2.792  -2.031  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.154   4.286  -2.385  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.152   4.719  -3.431  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -11.317   3.883  -4.755  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -13.406   2.770  -4.696  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -12.365   1.704  -3.734  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -13.219   3.031  -1.659  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -14.415   3.756  -2.741  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -14.055   0.911  -2.110  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -15.271   1.850  -1.579  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -15.187   1.463  -3.185  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.591   4.113  -3.450  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.545   4.952  -4.025  1.00  0.00           C  
ATOM    935  C   GLN A  60      -5.663   4.167  -5.007  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.396   4.638  -6.109  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -5.699   5.557  -2.908  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -6.466   6.628  -2.119  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -6.598   7.922  -2.915  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -5.604   8.570  -3.235  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -7.820   8.296  -3.281  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.596   3.924  -2.440  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.015   5.765  -4.580  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.407   4.739  -2.256  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -4.796   6.004  -3.327  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -7.455   6.265  -1.839  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -5.927   6.845  -1.201  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -8.617   7.778  -2.935  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -7.934   9.141  -3.816  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.181   2.989  -4.606  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.281   2.182  -5.421  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.019   1.609  -6.629  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.687   1.956  -7.762  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.587   1.119  -4.558  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.677   1.884  -3.581  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.773   0.149  -5.430  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -1.943   0.964  -2.614  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.434   2.649  -3.682  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.483   2.818  -5.802  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.334   0.550  -4.004  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -1.963   2.490  -4.130  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.257   2.576  -2.982  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.024   0.697  -6.001  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -2.282  -0.601  -4.812  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -3.422  -0.385  -6.126  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.190   0.388  -3.148  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.454   1.575  -1.859  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.663   0.301  -2.136  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.017   0.748  -6.412  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.844   0.220  -7.477  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.346   1.319  -8.425  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.401   1.079  -9.628  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -7.997  -0.587  -6.862  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.008  -2.033  -7.359  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.221  -2.804  -6.849  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -9.600  -2.567  -5.680  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -9.750  -3.617  -7.634  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.290   0.468  -5.467  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.209  -0.439  -8.074  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.911  -0.645  -5.784  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.940  -0.095  -7.077  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.012  -2.017  -8.445  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -7.106  -2.544  -7.020  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.674   2.526  -7.932  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.100   3.612  -8.817  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.082   3.918  -9.920  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.478   4.308 -11.017  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.386   4.892  -8.034  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.623   2.716  -6.929  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.029   3.308  -9.304  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -8.570   5.713  -8.727  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -9.275   4.761  -7.418  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -7.523   5.137  -7.415  1.00  0.00           H  
ATOM    994  N   MET A  64      -5.783   3.756  -9.650  1.00  0.00           N  
ATOM    995  CA  MET A  64      -4.761   3.927 -10.667  1.00  0.00           C  
ATOM    996  C   MET A  64      -4.959   2.928 -11.815  1.00  0.00           C  
ATOM    997  O   MET A  64      -4.615   3.226 -12.958  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.374   3.776 -10.036  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.118   4.707  -8.842  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.541   6.456  -9.017  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.916   7.057  -7.429  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.481   3.408  -8.747  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -4.840   4.933 -11.079  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.217   2.747  -9.709  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -2.647   4.003 -10.807  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -3.635   4.319  -7.968  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.054   4.690  -8.640  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -3.221   8.094  -7.319  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -3.352   6.471  -6.620  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -1.828   6.983  -7.390  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.511   1.749 -11.509  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.860   0.705 -12.465  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.194  -0.616 -12.089  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.512  -1.664 -12.645  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.766   1.566 -10.543  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -6.942   0.568 -12.450  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.556   0.972 -13.477  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.238  -0.562 -11.162  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.375  -1.672 -10.811  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.098  -2.589  -9.820  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.392  -2.143  -8.712  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.112  -1.075 -10.184  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.381  -0.028 -11.014  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -1.530   0.046 -12.415  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -0.632   0.959 -10.350  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -1.054   1.166 -13.117  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.153   2.079 -11.052  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.392   2.196 -12.430  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.026   0.328 -10.735  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.096  -2.212 -11.712  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.446  -0.576  -9.269  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.424  -1.879  -9.922  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -2.049  -0.722 -12.967  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -0.442   0.860  -9.292  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66      -1.207   1.242 -14.183  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66       0.409   2.848 -10.545  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66      -0.046   3.064 -12.968  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.393  -3.852 -10.173  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.048  -4.765  -9.255  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.085  -5.087  -8.111  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -2.875  -5.181  -8.334  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.386  -6.004 -10.088  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.276  -6.023 -11.136  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.019  -4.538 -11.401  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -5.965  -4.321  -8.861  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.411  -6.918  -9.494  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.344  -5.852 -10.585  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.384  -6.470 -10.695  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -4.558  -6.565 -12.039  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -2.966  -4.401 -11.651  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -4.653  -4.190 -12.218  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.614  -5.245  -6.891  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.812  -5.529  -5.713  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.504  -6.545  -4.806  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.718  -6.476  -4.626  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.538  -4.238  -4.944  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.615  -5.171  -6.760  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.862  -5.931  -6.045  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -3.073  -3.499  -5.596  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -4.469  -3.833  -4.545  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -2.865  -4.479  -4.124  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.739  -7.466  -4.210  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.258  -8.514  -3.340  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.755  -8.318  -1.912  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.839  -9.024  -1.486  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.836  -9.879  -3.872  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.647 -10.431  -5.023  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -5.911 -10.998  -4.770  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -4.104 -10.474  -6.321  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -6.623 -11.619  -5.809  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -4.819 -11.097  -7.359  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.074 -11.676  -7.101  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.738  -7.460  -4.405  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.341  -8.519  -3.317  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.808  -9.777  -4.172  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.886 -10.603  -3.064  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -6.364 -10.913  -3.792  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -3.146 -10.020  -6.544  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -7.609 -12.022  -5.625  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -4.405 -11.114  -8.359  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -6.633 -12.133  -7.907  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.367  -7.384  -1.178  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.149  -7.161   0.250  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.524  -8.401   1.068  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.703  -8.682   1.257  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.810  -5.850   0.695  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.324  -5.854   0.555  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.401  -5.458   2.119  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.087  -6.841  -1.634  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.116  -6.940   0.440  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.446  -5.081   0.020  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.761  -6.485   1.323  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.690  -4.836   0.666  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.584  -6.233  -0.428  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -4.586  -4.393   2.261  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -4.974  -6.024   2.852  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -3.340  -5.652   2.272  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.529  -9.174   1.528  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.772 -10.386   2.295  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.583 -10.751   3.192  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.038 -11.852   3.116  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.272 -11.501   1.377  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.234 -11.895   0.340  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -3.896 -12.628  -0.840  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -2.853 -13.188  -1.821  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -3.447 -13.622  -3.109  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.568  -8.957   1.302  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.602 -10.234   2.950  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.499 -12.358   1.997  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.185 -11.177   0.878  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -2.740 -10.981   0.026  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.520 -12.520   0.864  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -4.507 -13.444  -0.449  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.557 -11.918  -1.339  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -2.100 -12.425  -2.026  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -2.360 -14.041  -1.349  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -3.817 -12.835  -3.625  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -2.739 -14.065  -3.681  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -4.191 -14.289  -2.952  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.185  -9.828   4.071  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.183 -10.062   5.100  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.375  -9.012   6.191  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -1.944  -7.962   5.905  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.213  -9.951   4.472  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       1.341 -10.599   5.287  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       1.904 -11.874   4.642  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       0.811 -12.929   4.402  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       1.354 -14.301   4.351  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.665  -8.937   4.123  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.357 -11.041   5.547  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72       0.211 -10.365   3.464  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.418  -8.886   4.390  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       2.163  -9.882   5.363  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       1.023 -10.826   6.302  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       2.389 -11.608   3.700  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       2.674 -12.249   5.320  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       0.074 -12.888   5.206  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       0.302 -12.712   3.461  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       1.771 -14.537   5.241  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       0.605 -14.954   4.163  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       2.053 -14.383   3.627  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -0.891  -9.285   7.407  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -0.986  -8.377   8.541  1.00  0.00           C  
ATOM   1144  C   ILE A  73       0.171  -8.640   9.515  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.017  -9.072  10.649  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -2.396  -8.459   9.157  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -2.534  -7.507  10.355  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -2.832  -9.886   9.528  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -3.951  -6.942  10.423  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -0.454 -10.176   7.579  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -0.855  -7.358   8.177  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.081  -8.110   8.382  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -2.306  -8.030  11.285  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -1.845  -6.669  10.248  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -3.860  -9.872   9.890  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -2.792 -10.537   8.656  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -2.196 -10.299  10.310  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -4.675  -7.755  10.472  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -4.050  -6.313  11.308  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -4.142  -6.344   9.531  1.00  0.00           H  
ATOM   1161  N   GLU A  74       1.395  -8.378   9.054  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       2.586  -8.475   9.885  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.678  -7.215  10.746  1.00  0.00           C  
ATOM   1164  O   GLU A  74       3.223  -6.207  10.306  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.826  -8.664   8.998  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       3.934 -10.105   8.486  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       4.929 -10.208   7.338  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       4.480 -10.009   6.187  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       6.113 -10.477   7.629  1.00  0.00           O  
ATOM   1170  H   GLU A  74       1.491  -7.963   8.140  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       2.521  -9.341  10.545  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       3.787  -7.994   8.143  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.729  -8.429   9.565  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       4.264 -10.749   9.302  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       2.966 -10.452   8.131  1.00  0.00           H  
ATOM   1176  N   GLY A  75       2.138  -7.269  11.966  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       2.377  -6.244  12.973  1.00  0.00           C  
ATOM   1178  C   GLY A  75       3.780  -6.434  13.553  1.00  0.00           C  
ATOM   1179  O   GLY A  75       4.767  -6.094  12.904  1.00  0.00           O  
ATOM   1180  H   GLY A  75       1.627  -8.103  12.222  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       2.298  -5.249  12.533  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       1.627  -6.334  13.759  1.00  0.00           H  
ATOM   1183  N   ARG A  76       3.854  -7.039  14.742  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       5.087  -7.284  15.480  1.00  0.00           C  
ATOM   1185  C   ARG A  76       5.625  -5.974  16.067  1.00  0.00           C  
ATOM   1186  O   ARG A  76       6.861  -5.879  16.236  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       6.118  -8.023  14.608  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       7.035  -8.919  15.449  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       8.203  -9.409  14.589  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       8.885 -10.554  15.214  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76      10.000 -11.128  14.738  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76      10.643 -10.577  13.703  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76      10.462 -12.254  15.294  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       4.778  -5.103  16.366  1.00  0.00           O  
ATOM   1195  H   ARG A  76       2.996  -7.203  15.244  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       4.824  -7.927  16.320  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       5.599  -8.660  13.889  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       6.716  -7.293  14.059  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       7.426  -8.359  16.300  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       6.446  -9.762  15.817  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       7.818  -9.713  13.612  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       8.885  -8.566  14.463  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       8.430 -10.947  16.026  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76      10.278  -9.728  13.297  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76      11.487 -10.974  13.321  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76       9.966 -12.687  16.061  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      11.293 -12.708  14.946  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.115   0.290 -14.338  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.624  -1.951  17.075  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.021  -0.582  16.705  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.260  -0.168  15.454  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.090  -0.532  15.328  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.120  -2.675  16.541  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.815  -2.150  18.043  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.640  -2.046  16.867  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.744   0.103  17.507  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.099  -0.539  16.552  1.00  0.00           H  
ATOM     10  N   GLU A   2       1.925   0.531  14.537  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.560   0.614  13.133  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.306  -0.796  12.581  1.00  0.00           C  
ATOM     13  O   GLU A   2       1.764  -1.782  13.164  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.693   1.318  12.361  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.088   0.669  12.520  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.904   1.198  13.701  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.549   0.842  14.845  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.849   1.976  13.446  1.00  0.00           O  
ATOM     19  H   GLU A   2       2.894   0.756  14.750  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.646   1.202  13.038  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       2.426   1.299  11.303  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.752   2.360  12.673  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.005  -0.413  12.608  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.665   0.878  11.619  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.584  -0.912  11.463  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.316  -2.180  10.836  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.830  -2.139   9.398  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.549  -1.187   8.666  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.162  -2.528  10.985  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.604  -2.549  12.454  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -2.066  -1.641  10.150  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.187  -0.119  10.976  1.00  0.00           H  
ATOM     33  HA  VAL A   3       0.820  -2.985  11.341  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.260  -3.521  10.591  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -1.546  -1.551  12.887  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -2.631  -2.907  12.523  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -0.962  -3.219  13.025  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -1.870  -0.604  10.384  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -1.834  -1.836   9.108  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -3.108  -1.884  10.343  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.611  -3.155   9.014  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.058  -3.347   7.650  1.00  0.00           C  
ATOM     43  C   VAL A   4       1.041  -4.235   6.941  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.820  -5.384   7.333  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.459  -3.955   7.629  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.828  -4.462   6.235  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.515  -2.966   8.115  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.846  -3.896   9.663  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.147  -2.396   7.145  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.456  -4.777   8.316  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       3.248  -5.353   5.997  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       3.608  -3.682   5.507  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       4.886  -4.718   6.200  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.252  -2.587   9.102  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       5.485  -3.459   8.175  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.575  -2.150   7.404  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.441  -3.709   5.879  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.448  -4.422   4.996  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.392  -4.776   3.772  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.140  -3.919   3.291  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.597  -3.456   4.697  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.770  -4.020   3.896  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -2.398  -4.290   2.438  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -3.337  -5.246   4.613  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.687  -2.773   5.573  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.826  -5.323   5.482  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.996  -3.118   5.653  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.208  -2.582   4.184  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.528  -3.241   3.878  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -1.937  -5.266   2.322  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -3.296  -4.255   1.822  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -1.707  -3.516   2.103  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -2.741  -6.122   4.364  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -3.309  -5.090   5.693  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -4.371  -5.411   4.323  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.312  -6.029   3.302  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.058  -6.504   2.150  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.039  -6.926   1.091  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.752  -7.850   1.309  1.00  0.00           O  
ATOM     80  CB  LYS A   6       1.989  -7.659   2.555  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.383  -7.550   1.938  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.288  -6.558   2.679  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.696  -6.651   2.073  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.648  -5.716   2.695  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.373  -6.677   3.670  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.672  -5.699   1.754  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.099  -7.707   3.638  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.565  -8.595   2.196  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.845  -8.537   1.984  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.285  -7.261   0.891  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       3.889  -5.549   2.571  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.318  -6.824   3.738  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.075  -7.671   2.171  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       5.640  -6.400   1.013  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.656  -5.814   3.700  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.571  -5.893   2.327  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.382  -4.768   2.430  1.00  0.00           H  
ATOM     98  N   MET A   7       0.039  -6.219  -0.036  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.812  -6.471  -1.176  1.00  0.00           C  
ATOM    100  C   MET A   7       0.067  -6.824  -2.369  1.00  0.00           C  
ATOM    101  O   MET A   7       0.979  -6.076  -2.698  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.689  -5.248  -1.466  1.00  0.00           C  
ATOM    103  CG  MET A   7      -1.030  -3.911  -1.134  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.824  -2.429  -1.810  1.00  0.00           S  
ATOM    105  CE  MET A   7      -3.341  -2.372  -0.830  1.00  0.00           C  
ATOM    106  H   MET A   7       0.707  -5.466  -0.156  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.452  -7.317  -0.966  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -1.963  -5.268  -2.517  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.581  -5.303  -0.861  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -0.982  -3.812  -0.053  1.00  0.00           H  
ATOM    111  HG3 MET A   7      -0.022  -3.938  -1.523  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -3.925  -3.273  -1.003  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.084  -2.288   0.226  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.921  -1.500  -1.128  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.197  -7.955  -3.022  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.444  -8.224  -4.307  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.165  -7.260  -5.314  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.364  -7.017  -5.232  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.212  -9.670  -4.743  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.224 -10.633  -4.139  1.00  0.00           C  
ATOM    121  CD  LYS A   8       1.264 -10.565  -2.609  1.00  0.00           C  
ATOM    122  CE  LYS A   8       2.217 -11.632  -2.056  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       2.549 -11.388  -0.639  1.00  0.00           N  
ATOM    124  H   LYS A   8      -1.017  -8.485  -2.745  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.516  -8.043  -4.250  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.780  -9.996  -4.458  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.299  -9.738  -5.830  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       0.933 -11.627  -4.472  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.200 -10.380  -4.555  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       1.640  -9.584  -2.319  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       0.249 -10.682  -2.221  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       1.777 -12.623  -2.172  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       3.154 -11.595  -2.619  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       1.729 -11.346  -0.055  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       3.192 -12.087  -0.301  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       3.047 -10.503  -0.564  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.625  -6.705  -6.229  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.146  -5.802  -7.254  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.704  -6.286  -8.583  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.836  -6.749  -8.638  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.597  -4.367  -6.951  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      -0.154  -3.796  -5.745  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.110  -4.264  -6.738  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.603  -6.968  -6.313  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.944  -5.823  -7.315  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.346  -3.771  -7.822  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.141  -2.758  -5.586  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      -1.226  -3.827  -5.938  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       0.066  -4.375  -4.849  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.433  -4.908  -5.922  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.616  -4.551  -7.659  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.379  -3.239  -6.493  1.00  0.00           H  
ATOM    153  N   GLU A  10      -0.084  -6.176  -9.644  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.293  -6.658 -10.963  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.769  -5.482 -11.822  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.435  -4.325 -11.559  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.907  -7.373 -11.601  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.383  -8.585 -10.778  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -0.409  -9.758 -10.828  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.026 -10.079 -11.956  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -0.150 -10.328  -9.747  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.975  -5.723  -9.518  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.106  -7.383 -10.886  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.727  -6.665 -11.699  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.632  -7.718 -12.600  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.552  -8.309  -9.738  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -2.325  -8.941 -11.193  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.537  -5.769 -12.874  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.734  -4.838 -13.981  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.841  -3.806 -13.755  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.557  -3.468 -14.696  1.00  0.00           O  
ATOM    172  H   GLY A  11       1.889  -6.715 -12.957  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       1.981  -5.419 -14.870  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.804  -4.304 -14.179  1.00  0.00           H  
ATOM    175  N   MET A  12       2.980  -3.270 -12.539  1.00  0.00           N  
ATOM    176  CA  MET A  12       4.023  -2.292 -12.243  1.00  0.00           C  
ATOM    177  C   MET A  12       5.414  -2.909 -12.434  1.00  0.00           C  
ATOM    178  O   MET A  12       5.873  -3.678 -11.589  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.851  -1.730 -10.827  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.563  -0.904 -10.719  1.00  0.00           C  
ATOM    181  SD  MET A  12       2.489   0.227  -9.310  1.00  0.00           S  
ATOM    182  CE  MET A  12       2.439  -0.946  -7.946  1.00  0.00           C  
ATOM    183  H   MET A  12       2.325  -3.547 -11.816  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.925  -1.460 -12.943  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.839  -2.539 -10.096  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.702  -1.079 -10.612  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.468  -0.283 -11.608  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.703  -1.570 -10.675  1.00  0.00           H  
ATOM    189  HE1 MET A  12       2.338  -0.396  -7.011  1.00  0.00           H  
ATOM    190  HE2 MET A  12       1.579  -1.599  -8.077  1.00  0.00           H  
ATOM    191  HE3 MET A  12       3.359  -1.529  -7.935  1.00  0.00           H  
ATOM    192  N   THR A  13       6.073  -2.594 -13.551  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.373  -3.124 -13.933  1.00  0.00           C  
ATOM    194  C   THR A  13       8.274  -1.982 -14.433  1.00  0.00           C  
ATOM    195  O   THR A  13       9.111  -2.171 -15.312  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.134  -4.241 -14.961  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.199  -5.164 -14.440  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.384  -5.040 -15.323  1.00  0.00           C  
ATOM    199  H   THR A  13       5.565  -2.117 -14.280  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.866  -3.567 -13.071  1.00  0.00           H  
ATOM    201  HB  THR A  13       6.718  -3.799 -15.865  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.528  -5.486 -13.597  1.00  0.00           H  
ATOM    203 HG21 THR A  13       8.919  -5.319 -14.416  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.085  -5.938 -15.862  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.033  -4.458 -15.971  1.00  0.00           H  
ATOM    206  N   CYS A  14       8.134  -0.789 -13.850  1.00  0.00           N  
ATOM    207  CA  CYS A  14       9.086   0.299 -13.986  1.00  0.00           C  
ATOM    208  C   CYS A  14       9.057   1.053 -12.665  1.00  0.00           C  
ATOM    209  O   CYS A  14       8.134   0.852 -11.872  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.738   1.204 -15.175  1.00  0.00           C  
ATOM    211  SG  CYS A  14       7.293   2.276 -14.957  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.462  -0.656 -13.102  1.00  0.00           H  
ATOM    213  HA  CYS A  14      10.087  -0.112 -14.131  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       9.591   1.856 -15.368  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.587   0.586 -16.060  1.00  0.00           H  
ATOM    216  N   HIS A  15      10.060   1.896 -12.415  1.00  0.00           N  
ATOM    217  CA  HIS A  15      10.148   2.625 -11.160  1.00  0.00           C  
ATOM    218  C   HIS A  15       9.087   3.732 -11.082  1.00  0.00           C  
ATOM    219  O   HIS A  15       8.688   4.143  -9.991  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.569   3.157 -10.944  1.00  0.00           C  
ATOM    221  CG  HIS A  15      11.880   3.341  -9.480  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      12.044   2.326  -8.563  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      11.964   4.529  -8.804  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      12.230   2.896  -7.360  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      12.193   4.235  -7.457  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.781   2.024 -13.110  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.964   1.901 -10.369  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      12.287   2.433 -11.335  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.702   4.097 -11.480  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      12.018   1.335  -8.753  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      11.851   5.516  -9.228  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      12.386   2.348  -6.441  1.00  0.00           H  
ATOM    233  N   SER A  16       8.634   4.226 -12.238  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.689   5.322 -12.317  1.00  0.00           C  
ATOM    235  C   SER A  16       6.389   4.994 -11.584  1.00  0.00           C  
ATOM    236  O   SER A  16       5.999   5.753 -10.700  1.00  0.00           O  
ATOM    237  CB  SER A  16       7.448   5.689 -13.784  1.00  0.00           C  
ATOM    238  OG  SER A  16       8.701   5.786 -14.440  1.00  0.00           O  
ATOM    239  H   SER A  16       8.992   3.878 -13.117  1.00  0.00           H  
ATOM    240  HA  SER A  16       8.147   6.186 -11.833  1.00  0.00           H  
ATOM    241  HB2 SER A  16       6.838   4.929 -14.273  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.921   6.643 -13.835  1.00  0.00           H  
ATOM    243  HG  SER A  16       8.551   5.947 -15.376  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.715   3.892 -11.935  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.419   3.562 -11.350  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.532   3.420  -9.831  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.834   4.108  -9.085  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.845   2.288 -11.982  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.776   2.266 -13.791  1.00  0.00           S  
ATOM    250  H   CYS A  17       6.073   3.294 -12.670  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.732   4.379 -11.573  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.412   1.415 -11.660  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.822   2.184 -11.617  1.00  0.00           H  
ATOM    254  N   THR A  18       5.433   2.539  -9.388  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.707   2.305  -7.976  1.00  0.00           C  
ATOM    256  C   THR A  18       5.933   3.636  -7.253  1.00  0.00           C  
ATOM    257  O   THR A  18       5.180   3.961  -6.338  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.837   1.267  -7.778  1.00  0.00           C  
ATOM    259  OG1 THR A  18       7.246   1.227  -6.433  1.00  0.00           O  
ATOM    260  CG2 THR A  18       8.102   1.536  -8.578  1.00  0.00           C  
ATOM    261  H   THR A  18       5.955   2.019 -10.076  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.804   1.869  -7.546  1.00  0.00           H  
ATOM    263  HB  THR A  18       6.449   0.290  -8.071  1.00  0.00           H  
ATOM    264  HG1 THR A  18       7.751   0.425  -6.237  1.00  0.00           H  
ATOM    265 HG21 THR A  18       8.629   2.401  -8.177  1.00  0.00           H  
ATOM    266 HG22 THR A  18       8.755   0.670  -8.505  1.00  0.00           H  
ATOM    267 HG23 THR A  18       7.850   1.694  -9.620  1.00  0.00           H  
ATOM    268  N   SER A  19       6.905   4.441  -7.695  1.00  0.00           N  
ATOM    269  CA  SER A  19       7.220   5.719  -7.065  1.00  0.00           C  
ATOM    270  C   SER A  19       6.010   6.661  -7.086  1.00  0.00           C  
ATOM    271  O   SER A  19       5.720   7.316  -6.089  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.437   6.330  -7.770  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.861   7.510  -7.118  1.00  0.00           O  
ATOM    274  H   SER A  19       7.452   4.157  -8.504  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.476   5.548  -6.010  1.00  0.00           H  
ATOM    276  HB2 SER A  19       9.254   5.606  -7.747  1.00  0.00           H  
ATOM    277  HB3 SER A  19       8.185   6.553  -8.808  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.730   7.757  -7.446  1.00  0.00           H  
ATOM    279  N   THR A  20       5.278   6.724  -8.203  1.00  0.00           N  
ATOM    280  CA  THR A  20       4.082   7.551  -8.306  1.00  0.00           C  
ATOM    281  C   THR A  20       3.075   7.160  -7.224  1.00  0.00           C  
ATOM    282  O   THR A  20       2.545   8.028  -6.533  1.00  0.00           O  
ATOM    283  CB  THR A  20       3.478   7.455  -9.715  1.00  0.00           C  
ATOM    284  OG1 THR A  20       4.406   7.957 -10.652  1.00  0.00           O  
ATOM    285  CG2 THR A  20       2.189   8.272  -9.854  1.00  0.00           C  
ATOM    286  H   THR A  20       5.524   6.129  -8.986  1.00  0.00           H  
ATOM    287  HA  THR A  20       4.373   8.589  -8.134  1.00  0.00           H  
ATOM    288  HB  THR A  20       3.257   6.414  -9.955  1.00  0.00           H  
ATOM    289  HG1 THR A  20       5.147   7.341 -10.691  1.00  0.00           H  
ATOM    290 HG21 THR A  20       2.371   9.307  -9.564  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.859   8.245 -10.893  1.00  0.00           H  
ATOM    292 HG23 THR A  20       1.399   7.852  -9.230  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.793   5.865  -7.075  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.843   5.378  -6.097  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.367   5.625  -4.681  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.644   6.192  -3.864  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.520   3.916  -6.449  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.306   3.906  -7.382  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.216   3.064  -5.232  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.287   2.703  -8.317  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.271   5.157  -7.629  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.924   5.963  -6.177  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.365   3.457  -6.958  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.610   3.933  -6.792  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       0.341   4.792  -8.003  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       0.902   2.078  -5.563  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       2.127   2.973  -4.642  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       0.424   3.540  -4.662  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       0.252   1.768  -7.759  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -0.597   2.783  -8.945  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       1.170   2.727  -8.954  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.620   5.251  -4.406  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.314   5.557  -3.160  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.082   7.029  -2.791  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.588   7.336  -1.708  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.816   5.202  -3.297  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.172   3.899  -2.559  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.668   3.581  -2.540  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.462   4.544  -2.565  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.999   2.376  -2.446  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.147   4.784  -5.135  1.00  0.00           H  
ATOM    322  HA  GLU A  22       3.858   4.949  -2.376  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.079   5.069  -4.341  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.450   6.016  -2.946  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       5.855   3.973  -1.523  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.646   3.076  -3.039  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.382   7.935  -3.722  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.180   9.364  -3.569  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.721   9.716  -3.273  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.438  10.374  -2.271  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.784   7.606  -4.592  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.813   9.727  -2.759  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.477   9.858  -4.494  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.791   9.321  -4.152  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.398   9.719  -4.029  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.154   9.264  -2.683  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.693  10.052  -1.909  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.444   9.152  -5.190  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.519  10.154  -5.630  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -0.923  11.107  -6.676  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -1.904  12.234  -7.026  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -1.379  13.101  -8.103  1.00  0.00           N  
ATOM    343  H   LYS A  24       2.059   8.745  -4.946  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.374  10.804  -4.050  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.186   8.918  -6.047  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.930   8.226  -4.880  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.355   9.610  -6.071  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -1.895  10.698  -4.761  1.00  0.00           H  
ATOM    349  HD2 LYS A  24       0.004  11.530  -6.285  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -0.688  10.524  -7.570  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -2.854  11.801  -7.349  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -2.084  12.837  -6.134  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -1.260  12.567  -8.953  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -2.028  13.855  -8.284  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -0.488  13.493  -7.834  1.00  0.00           H  
ATOM    356  N   ILE A  25      -0.015   7.970  -2.423  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.607   7.333  -1.265  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.117   7.799   0.004  1.00  0.00           C  
ATOM    359  O   ILE A  25      -0.506   8.025   1.040  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.603   5.810  -1.449  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -1.273   5.352  -2.746  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -1.164   5.079  -0.225  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.774   5.569  -2.737  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.521   7.410  -3.078  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.638   7.669  -1.231  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.416   5.494  -1.577  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.865   5.881  -3.602  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -1.068   4.291  -2.870  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -0.524   5.254   0.638  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -2.168   5.427   0.013  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -1.184   4.010  -0.430  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.978   6.628  -2.622  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -3.184   5.215  -3.681  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -3.203   5.009  -1.912  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.433   8.008  -0.084  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.215   8.605   0.986  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.583   9.886   1.535  1.00  0.00           C  
ATOM    378  O   GLY A  26       1.751  10.196   2.711  1.00  0.00           O  
ATOM    379  H   GLY A  26       1.930   7.784  -0.942  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.316   7.883   1.795  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.206   8.845   0.600  1.00  0.00           H  
ATOM    382  N   LYS A  27       0.862  10.644   0.699  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.283  11.907   1.092  1.00  0.00           C  
ATOM    384  C   LYS A  27      -0.953  11.759   1.995  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.368  12.754   2.590  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.013  12.719  -0.186  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.262  14.180   0.157  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.044  15.113  -1.041  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.312  16.564  -0.612  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       0.045  17.541  -1.662  1.00  0.00           N  
ATOM    391  H   LYS A  27       0.744  10.391  -0.272  1.00  0.00           H  
ATOM    392  HA  LYS A  27       1.043  12.436   1.667  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.900  12.667  -0.819  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.836  12.305  -0.732  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.286  14.248   0.522  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.423  14.455   0.958  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.989  15.001  -1.377  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.718  14.817  -1.849  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -1.370  16.675  -0.361  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       0.277  16.789   0.280  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -0.496  17.372  -2.499  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -0.149  18.477  -1.333  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       1.029  17.474  -1.881  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.577  10.578   2.111  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.761  10.446   2.943  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.456  10.589   4.428  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.418  10.153   4.924  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -3.424   9.103   2.733  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -4.198   9.126   1.406  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -3.790   7.962   0.541  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -5.699   9.108   1.675  1.00  0.00           C  
ATOM    412  H   LEU A  28      -1.248   9.738   1.647  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.485  11.191   2.621  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.643   8.354   2.826  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -4.123   8.925   3.545  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -3.938   9.998   0.805  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -4.329   7.976  -0.405  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -2.749   8.165   0.381  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -3.918   7.016   1.050  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -5.974   9.993   2.245  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -6.242   9.098   0.730  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -5.947   8.214   2.248  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.431  11.138   5.150  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.332  11.343   6.577  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.637  10.051   7.343  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.797   9.713   7.563  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.196  12.550   6.982  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -5.699  12.299   6.786  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -6.480  13.573   6.476  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -6.138  14.656   6.937  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -7.535  13.459   5.672  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.272  11.434   4.680  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.295  11.596   6.746  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.010  12.810   8.024  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -3.888  13.394   6.360  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.841  11.594   5.970  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.104  11.855   7.695  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -7.814  12.560   5.309  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -8.059  14.292   5.450  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.598   9.318   7.746  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.757   8.065   8.480  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.715   7.007   8.145  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.640   5.984   8.830  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.667   9.668   7.565  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.677   8.271   9.538  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.731   7.623   8.290  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.922   7.245   7.100  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.179   6.385   6.722  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.460   6.934   7.346  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.665   8.146   7.337  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.259   6.347   5.184  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.386   5.436   4.696  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -1.062   5.861   4.572  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.038   8.083   6.548  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.009   5.395   7.133  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.453   7.356   4.814  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       1.397   5.417   3.607  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       2.349   5.810   5.040  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       1.227   4.424   5.069  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -1.872   6.553   4.803  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -0.963   5.806   3.488  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -1.308   4.874   4.962  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.315   6.058   7.886  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.623   6.439   8.404  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.739   6.075   7.423  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.768   6.744   7.372  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.859   5.810   9.778  1.00  0.00           C  
ATOM    468  CG  GLN A  32       3.828   4.276   9.798  1.00  0.00           C  
ATOM    469  CD  GLN A  32       4.949   3.698  10.650  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       5.845   3.039  10.131  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       4.899   3.940  11.953  1.00  0.00           N  
ATOM    472  H   GLN A  32       2.092   5.067   7.860  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.668   7.518   8.557  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       4.828   6.161  10.131  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       3.090   6.173  10.453  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       2.864   3.939  10.174  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       3.961   3.862   8.806  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       4.166   4.491  12.363  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       5.499   3.356  12.554  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.550   4.994   6.666  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.524   4.468   5.733  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.750   3.739   4.643  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.601   3.341   4.826  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.485   3.503   6.449  1.00  0.00           C  
ATOM    485  CG  ARG A  33       7.925   4.012   6.540  1.00  0.00           C  
ATOM    486  CD  ARG A  33       8.770   2.868   7.117  1.00  0.00           C  
ATOM    487  NE  ARG A  33      10.170   3.263   7.330  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      11.120   2.428   7.784  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      10.815   1.150   8.034  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      12.366   2.871   7.981  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.674   4.482   6.718  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.079   5.285   5.267  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.135   3.309   7.463  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.504   2.557   5.908  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.289   4.282   5.547  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       7.958   4.887   7.193  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.331   2.569   8.073  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       8.728   2.030   6.419  1.00  0.00           H  
ATOM    499  HE  ARG A  33      10.396   4.231   7.148  1.00  0.00           H  
ATOM    500 HH11 ARG A  33       9.862   0.839   7.915  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      11.497   0.493   8.383  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      12.600   3.839   7.812  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      13.089   2.260   8.332  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.393   3.551   3.500  1.00  0.00           N  
ATOM    505  CA  ILE A  34       4.835   2.913   2.344  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.049   2.427   1.567  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.086   3.092   1.591  1.00  0.00           O  
ATOM    508  CB  ILE A  34       3.952   3.920   1.592  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       3.339   3.220   0.377  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       4.697   5.212   1.209  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.178   4.019  -0.213  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.356   3.822   3.373  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.236   2.060   2.663  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.145   4.199   2.268  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.102   3.045  -0.369  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       2.960   2.250   0.685  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       4.012   5.924   0.753  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       5.118   5.689   2.094  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       5.502   5.002   0.507  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       2.512   4.989  -0.574  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       1.738   3.463  -1.041  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       1.428   4.171   0.561  1.00  0.00           H  
ATOM    523  N   LYS A  35       5.958   1.238   0.980  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.025   0.637   0.203  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.451  -0.164  -0.967  1.00  0.00           C  
ATOM    526  O   LYS A  35       5.475  -0.868  -0.771  1.00  0.00           O  
ATOM    527  CB  LYS A  35       7.958  -0.180   1.113  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.171   0.587   1.652  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.131   0.943   0.514  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.472   1.468   1.047  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.590   1.100   0.154  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.078   0.745   1.040  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.572   1.431  -0.236  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.424  -0.539   1.989  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.318  -1.035   0.546  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       8.852   1.488   2.178  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.673  -0.069   2.364  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.279   0.051  -0.097  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.662   1.714  -0.101  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      11.413   2.554   1.137  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.673   1.053   2.036  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      12.420   1.449  -0.779  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.454   1.492   0.502  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      12.683   0.093   0.118  1.00  0.00           H  
ATOM    545  N   VAL A  36       7.001  -0.085  -2.179  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.486  -0.864  -3.307  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.622  -1.558  -4.072  1.00  0.00           C  
ATOM    548  O   VAL A  36       8.351  -0.939  -4.849  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.569   0.008  -4.178  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       5.108  -0.762  -5.425  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.321   0.474  -3.417  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.647   0.688  -2.371  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.858  -1.671  -2.943  1.00  0.00           H  
ATOM    554  HB  VAL A  36       6.109   0.909  -4.448  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       4.537  -1.643  -5.130  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       4.483  -0.114  -6.034  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       5.954  -1.085  -6.031  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       3.756  -0.381  -3.058  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.593   1.096  -2.567  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       3.690   1.063  -4.084  1.00  0.00           H  
ATOM    561  N   SER A  37       7.734  -2.874  -3.855  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.724  -3.766  -4.429  1.00  0.00           C  
ATOM    563  C   SER A  37       8.282  -4.216  -5.822  1.00  0.00           C  
ATOM    564  O   SER A  37       7.402  -5.068  -5.944  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.889  -4.977  -3.511  1.00  0.00           C  
ATOM    566  OG  SER A  37       9.069  -4.580  -2.163  1.00  0.00           O  
ATOM    567  H   SER A  37       7.010  -3.330  -3.310  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.693  -3.287  -4.464  1.00  0.00           H  
ATOM    569  HB2 SER A  37       7.982  -5.562  -3.587  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.732  -5.584  -3.849  1.00  0.00           H  
ATOM    571  HG  SER A  37       9.044  -5.365  -1.610  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.905  -3.673  -6.871  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.617  -4.089  -8.238  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.965  -5.567  -8.443  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.177  -6.310  -9.021  1.00  0.00           O  
ATOM    576  CB  LEU A  38       9.281  -3.185  -9.290  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.737  -2.791  -8.999  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      11.535  -2.747 -10.307  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.787  -1.407  -8.345  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.650  -3.017  -6.703  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.546  -3.973  -8.398  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       9.233  -3.718 -10.241  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       8.687  -2.277  -9.400  1.00  0.00           H  
ATOM    584  HG  LEU A  38      11.208  -3.520  -8.343  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      11.560  -3.742 -10.752  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      11.067  -2.053 -11.005  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      12.556  -2.425 -10.105  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      10.530  -0.650  -9.085  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      10.073  -1.343  -7.524  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      11.791  -1.213  -7.968  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.131  -5.997  -7.950  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.704  -7.319  -8.169  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.689  -8.413  -7.889  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.394  -9.251  -8.737  1.00  0.00           O  
ATOM    595  CB  ASP A  39      11.905  -7.545  -7.233  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.873  -6.370  -7.196  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.401  -5.280  -6.796  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.048  -6.581  -7.563  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.751  -5.342  -7.472  1.00  0.00           H  
ATOM    600  HA  ASP A  39      11.026  -7.383  -9.208  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.558  -7.725  -6.215  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.422  -8.448  -7.560  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.170  -8.394  -6.659  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.243  -9.401  -6.180  1.00  0.00           C  
ATOM    605  C   ASN A  40       6.793  -8.986  -6.478  1.00  0.00           C  
ATOM    606  O   ASN A  40       5.863  -9.560  -5.921  1.00  0.00           O  
ATOM    607  CB  ASN A  40       8.482  -9.671  -4.697  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.232 -11.130  -4.314  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       7.108 -11.549  -4.064  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       9.300 -11.923  -4.240  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.447  -7.642  -6.047  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.517 -10.321  -6.670  1.00  0.00           H  
ATOM    613  HB2 ASN A  40       9.521  -9.440  -4.473  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       7.838  -9.021  -4.116  1.00  0.00           H  
ATOM    615 HD21 ASN A  40      10.222 -11.562  -4.430  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       9.165 -12.890  -3.986  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.620  -7.947  -7.308  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.389  -7.222  -7.577  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.473  -7.133  -6.343  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.355  -7.651  -6.312  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.762  -7.719  -8.895  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.661  -6.545  -9.879  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.247  -6.946 -11.289  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.604  -7.961 -11.525  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       4.633  -6.127 -12.260  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.427  -7.570  -7.789  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.732  -6.201  -7.745  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.409  -8.453  -9.369  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       3.795  -8.195  -8.733  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.964  -5.805  -9.498  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.646  -6.082  -9.957  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       5.134  -5.282 -12.006  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       4.453  -6.349 -13.228  1.00  0.00           H  
ATOM    634  N   GLU A  42       4.982  -6.463  -5.302  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.357  -6.403  -3.990  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.398  -4.978  -3.439  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.430  -4.310  -3.508  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.065  -7.386  -3.047  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.266  -7.586  -1.756  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.966  -8.536  -0.797  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       6.139  -8.264  -0.468  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       4.283  -9.484  -0.353  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.873  -5.988  -5.423  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.314  -6.702  -4.074  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       5.169  -8.354  -3.541  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       6.059  -7.010  -2.803  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.137  -6.632  -1.248  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       3.283  -7.982  -2.005  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.279  -4.532  -2.865  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.114  -3.248  -2.214  1.00  0.00           C  
ATOM    651  C   ALA A  43       2.912  -3.442  -0.704  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.180  -4.324  -0.256  1.00  0.00           O  
ATOM    653  CB  ALA A  43       1.986  -2.465  -2.896  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.496  -5.168  -2.804  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.018  -2.662  -2.351  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       1.122  -3.099  -3.067  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       1.699  -1.606  -2.289  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       2.330  -2.116  -3.869  1.00  0.00           H  
ATOM    659  N   THR A  44       3.621  -2.611   0.057  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.736  -2.496   1.498  1.00  0.00           C  
ATOM    661  C   THR A  44       3.080  -1.179   1.878  1.00  0.00           C  
ATOM    662  O   THR A  44       3.493  -0.136   1.374  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.232  -2.406   1.860  1.00  0.00           C  
ATOM    664  OG1 THR A  44       5.906  -3.541   1.357  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.455  -2.329   3.371  1.00  0.00           C  
ATOM    666  H   THR A  44       4.109  -1.881  -0.436  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.255  -3.330   2.011  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.676  -1.501   1.417  1.00  0.00           H  
ATOM    669  HG1 THR A  44       5.820  -3.513   0.397  1.00  0.00           H  
ATOM    670 HG21 THR A  44       5.008  -3.192   3.855  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.522  -2.305   3.587  1.00  0.00           H  
ATOM    672 HG23 THR A  44       5.005  -1.419   3.771  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.102  -1.208   2.777  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.453   0.002   3.253  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.560  -0.035   4.767  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.058  -0.981   5.374  1.00  0.00           O  
ATOM    677  CB  ILE A  45      -0.006   0.034   2.779  1.00  0.00           C  
ATOM    678  CG1 ILE A  45      -0.158   0.037   1.246  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.713   1.240   3.399  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.066   1.418   0.632  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.832  -2.092   3.205  1.00  0.00           H  
ATOM    682  HA  ILE A  45       1.957   0.899   2.895  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.504  -0.864   3.134  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       0.534  -0.674   0.796  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -1.169  -0.281   0.989  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -1.632   1.391   2.849  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -0.948   1.048   4.445  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -0.102   2.139   3.326  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       0.877   1.924   1.144  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.315   1.312  -0.423  1.00  0.00           H  
ATOM    691 HD13 ILE A  45      -0.839   2.017   0.731  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.251   0.943   5.361  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.497   0.969   6.796  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.643   2.080   7.392  1.00  0.00           C  
ATOM    695  O   VAL A  46       2.022   3.255   7.356  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.994   1.140   7.087  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       4.293   0.716   8.526  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.837   0.322   6.103  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.634   1.718   4.816  1.00  0.00           H  
ATOM    700  HA  VAL A  46       2.203   0.021   7.241  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.269   2.184   6.986  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       3.750   1.354   9.219  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.985  -0.314   8.686  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       5.362   0.801   8.723  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       4.372  -0.648   5.948  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       4.890   0.833   5.142  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       5.847   0.188   6.489  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.461   1.708   7.892  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.548   2.673   8.297  1.00  0.00           C  
ATOM    710  C   TYR A  47      -0.969   2.481   9.744  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.595   1.502  10.394  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.731   2.668   7.318  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.763   1.581   7.553  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.559   0.280   7.056  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -3.926   1.871   8.291  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.509  -0.724   7.313  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -4.861   0.860   8.562  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.629  -0.446   8.111  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.464  -1.452   8.494  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.261   0.716   8.011  1.00  0.00           H  
ATOM    721  HA  TYR A  47      -0.114   3.665   8.281  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.232   3.633   7.398  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.352   2.595   6.298  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.657   0.038   6.514  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -4.097   2.862   8.685  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -3.334  -1.734   6.975  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -5.760   1.096   9.108  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -6.116  -1.175   9.141  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.723   3.462  10.240  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.139   3.547  11.623  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.642   3.236  11.723  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.454   4.041  11.253  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.779   4.952  12.118  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -1.654   4.931  13.647  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -1.212   6.276  14.210  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -0.029   6.597  14.206  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -2.151   7.069  14.717  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.922   4.265   9.647  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.544   2.845  12.203  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.829   5.247  11.659  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.532   5.668  11.789  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -2.605   4.638  14.094  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -0.900   4.197  13.935  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -3.120   6.796  14.710  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -1.863   7.953  15.106  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.034   2.081  12.297  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.408   1.598  12.275  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.305   2.432  13.192  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.623   2.028  14.305  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.336   0.124  12.685  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.120   0.095  13.606  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.175   1.087  12.928  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.816   1.656  11.267  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.242  -0.233  13.177  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.127  -0.486  11.805  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.401   0.473  14.590  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.693  -0.903  13.700  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.500   1.503  13.674  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.598   0.577  12.158  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.710   3.593  12.680  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.614   4.570  13.273  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.707   5.766  12.326  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.788   6.315  12.135  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -7.141   5.035  14.667  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.745   4.343  15.874  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -7.471   4.673  17.183  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -8.711   3.367  15.899  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -8.246   3.910  17.971  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -9.021   3.100  17.237  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.322   3.818  11.768  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.617   4.147  13.324  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -6.055   4.965  14.725  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -7.407   6.087  14.778  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -6.815   5.373  17.498  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -9.177   2.887  15.052  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -8.254   3.951  19.051  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.577   6.184  11.742  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.553   7.375  10.903  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.101   7.080   9.505  1.00  0.00           C  
ATOM    780  O   LEU A  51      -7.909   7.846   8.987  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.150   7.969  10.849  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.654   8.456  12.224  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.176   8.854  12.149  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.442   9.670  12.738  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.714   5.670  11.883  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.173   8.138  11.349  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.515   7.180  10.461  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.142   8.804  10.146  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -4.765   7.649  12.946  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -2.832   9.199  13.125  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -2.569   8.000  11.852  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -3.043   9.663  11.430  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -4.978  10.050  13.648  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -5.443  10.461  11.987  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -6.468   9.397  12.978  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.652   5.980   8.892  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.002   5.567   7.552  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.185   4.041   7.565  1.00  0.00           C  
ATOM    799  O   ILE A  52      -6.880   3.410   8.579  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -5.890   6.077   6.614  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.499   6.627   5.335  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -4.836   5.016   6.277  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -7.031   8.054   5.488  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.019   5.351   9.348  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -7.963   6.013   7.288  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.372   6.912   7.081  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.729   6.656   4.570  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.295   5.941   5.072  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -4.436   4.609   7.203  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -5.267   4.225   5.652  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -4.014   5.485   5.735  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -6.198   8.735   5.659  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -7.535   8.350   4.568  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -7.730   8.126   6.319  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.695   3.446   6.479  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.060   2.034   6.414  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.469   1.360   5.174  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.245   2.017   4.155  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.589   1.936   6.374  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.068   2.498   5.164  1.00  0.00           O  
ATOM    821  H   SER A  53      -7.905   3.992   5.657  1.00  0.00           H  
ATOM    822  HA  SER A  53      -7.702   1.506   7.299  1.00  0.00           H  
ATOM    823  HB2 SER A  53      -9.895   0.890   6.436  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.009   2.474   7.227  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.021   2.622   5.221  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.294   0.031   5.235  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -6.966  -0.797   4.075  1.00  0.00           C  
ATOM    828  C   VAL A  54      -7.857  -0.449   2.886  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.385  -0.402   1.754  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.121  -2.292   4.407  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.036  -3.173   3.154  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.043  -2.766   5.384  1.00  0.00           C  
ATOM    833  H   VAL A  54      -7.464  -0.442   6.110  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -5.933  -0.616   3.794  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.099  -2.450   4.856  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -7.132  -4.216   3.452  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -7.850  -2.966   2.459  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -6.081  -3.011   2.652  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -5.074  -2.362   5.097  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -6.293  -2.428   6.386  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -5.979  -3.855   5.383  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.156  -0.263   3.129  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.087   0.005   2.051  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.690   1.292   1.337  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.611   1.256   0.121  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.526   0.000   2.564  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.591  -0.248   1.484  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -12.646   0.801   0.380  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -12.746   1.997   0.716  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -12.580   0.370  -0.795  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.495  -0.291   4.076  1.00  0.00           H  
ATOM    852  HA  GLU A  55      -9.996  -0.800   1.326  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -11.640  -0.786   3.312  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.708   0.958   3.021  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -12.417  -1.226   1.049  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -13.570  -0.256   1.961  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.362   2.367   2.060  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.881   3.616   1.507  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.631   3.315   0.697  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.601   3.588  -0.496  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.605   4.640   2.630  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.387   5.940   2.391  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -8.887   6.655   1.143  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -7.654   6.800   1.042  1.00  0.00           O  
ATOM    865  OE2 GLU A  56      -9.724   7.027   0.293  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.273   2.278   3.047  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.651   3.999   0.835  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.861   4.243   3.612  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.543   4.890   2.653  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.451   5.724   2.293  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.243   6.609   3.239  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.624   2.691   1.317  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.410   2.307   0.633  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.701   1.624  -0.714  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.297   2.123  -1.759  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.556   1.469   1.567  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.181   2.171   2.880  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.191   3.689   2.811  1.00  0.00           S  
ATOM    879  CE  MET A  57      -4.488   4.940   2.687  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.685   2.455   2.300  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.817   3.187   0.450  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.082   0.552   1.783  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.648   1.230   1.042  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -5.064   2.427   3.438  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -3.649   1.442   3.483  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -5.276   4.716   3.400  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -4.050   5.904   2.936  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -4.912   4.978   1.687  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.438   0.511  -0.720  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -6.789  -0.164  -1.963  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.599   0.726  -2.880  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.293   0.795  -4.055  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.524  -1.479  -1.701  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.192  -2.137  -2.927  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.365  -3.061  -2.572  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -10.721  -2.336  -2.657  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -10.887  -1.314  -1.602  1.00  0.00           N  
ATOM    898  H   LYS A  58      -6.793   0.158   0.160  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -5.865  -0.407  -2.490  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.688  -2.131  -1.491  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.212  -1.384  -0.847  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -8.560  -1.429  -3.664  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -7.433  -2.737  -3.439  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -9.382  -3.849  -3.331  1.00  0.00           H  
ATOM    905  HD3 LYS A  58      -9.211  -3.538  -1.603  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -10.815  -1.872  -3.643  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -11.517  -3.079  -2.569  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -10.164  -0.611  -1.620  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -11.765  -0.792  -1.667  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -10.909  -1.735  -0.687  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.673   1.337  -2.400  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.557   2.124  -3.238  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.708   3.136  -3.987  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.784   3.218  -5.207  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.646   2.772  -2.380  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -11.931   3.126  -3.128  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -11.817   4.446  -3.904  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -13.093   4.742  -4.703  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -14.297   4.771  -3.847  1.00  0.00           N  
ATOM    920  H   LYS A  59      -8.798   1.370  -1.401  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.033   1.453  -3.949  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -10.954   2.040  -1.644  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.246   3.633  -1.851  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.198   2.302  -3.793  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -12.696   3.208  -2.355  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -11.604   5.259  -3.204  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -10.992   4.390  -4.614  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -12.976   5.708  -5.198  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -13.215   3.977  -5.473  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -14.190   5.463  -3.119  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -15.109   4.999  -4.405  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -14.441   3.867  -3.420  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.849   3.849  -3.259  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.941   4.792  -3.892  1.00  0.00           C  
ATOM    935  C   GLN A  60      -6.003   4.087  -4.882  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.827   4.550  -6.006  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.142   5.520  -2.820  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -7.018   6.375  -1.892  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -7.646   7.595  -2.554  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -7.185   8.061  -3.592  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -8.707   8.129  -1.963  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.780   3.660  -2.250  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.524   5.536  -4.431  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.628   4.753  -2.241  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.401   6.164  -3.296  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -7.819   5.776  -1.464  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.380   6.727  -1.087  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -9.058   7.720  -1.084  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -9.137   8.949  -2.348  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.377   2.981  -4.469  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.417   2.264  -5.299  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.103   1.622  -6.500  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.842   2.023  -7.628  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.597   1.265  -4.474  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.737   2.107  -3.522  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.706   0.418  -5.400  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -1.914   1.267  -2.556  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.551   2.638  -3.528  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.695   2.984  -5.689  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.259   0.609  -3.909  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.088   2.743  -4.112  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.354   2.771  -2.925  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -3.311  -0.201  -6.061  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -2.077   1.074  -6.005  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -2.078  -0.256  -4.821  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.138   0.726  -3.092  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.449   1.937  -1.837  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.571   0.573  -2.034  1.00  0.00           H  
ATOM    969  N   GLU A  62      -5.966   0.628  -6.288  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.718   0.014  -7.359  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.407   1.038  -8.272  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.467   0.801  -9.476  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -7.693  -0.997  -6.738  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -7.355  -2.409  -7.204  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -8.122  -3.496  -6.469  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -9.099  -3.149  -5.767  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -7.679  -4.657  -6.602  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.189   0.291  -5.347  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -5.994  -0.493  -8.004  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.632  -1.022  -5.656  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.711  -0.727  -6.983  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -7.550  -2.463  -8.270  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -6.297  -2.593  -7.019  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.874   2.189  -7.757  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.434   3.224  -8.629  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.468   3.658  -9.738  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.920   4.020 -10.822  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.864   4.449  -7.827  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.817   2.380  -6.755  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.325   2.816  -9.111  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -9.161   5.248  -8.507  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -9.719   4.201  -7.200  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -8.028   4.791  -7.219  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.155   3.633  -9.487  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.158   3.881 -10.514  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.354   2.924 -11.697  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.234   3.335 -12.849  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.754   3.704  -9.938  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.397   4.666  -8.802  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.364   6.426  -9.228  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.558   7.097  -7.754  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.816   3.314  -8.586  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.246   4.909 -10.859  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.634   2.683  -9.587  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -3.052   3.868 -10.745  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -4.051   4.509  -7.944  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.389   4.409  -8.505  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -1.562   6.668  -7.639  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -2.466   8.174  -7.874  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -3.160   6.872  -6.873  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.630   1.647 -11.406  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.918   0.626 -12.407  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.320  -0.724 -12.012  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.787  -1.768 -12.459  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.758   1.378 -10.435  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -6.999   0.522 -12.501  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.505   0.903 -13.377  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.266  -0.703 -11.195  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.492  -1.883 -10.842  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.286  -2.755  -9.864  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.484  -2.312  -8.736  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.196  -1.410 -10.178  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.377  -0.476 -11.045  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -0.688  -0.968 -12.169  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.432   0.908 -10.810  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.077  -0.073 -13.064  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.831   1.803 -11.709  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.167   1.313 -12.843  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -3.953   0.183 -10.831  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.237  -2.417 -11.755  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.481  -0.880  -9.266  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.590  -2.275  -9.903  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -0.645  -2.032 -12.359  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.954   1.283  -9.946  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66       0.444  -0.445 -13.934  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.892   2.869 -11.538  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66       0.257   2.004 -13.552  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.725  -3.969 -10.236  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.451  -4.834  -9.317  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.519  -5.230  -8.170  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.319  -5.410  -8.404  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.884  -6.041 -10.151  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.792  -6.136 -11.214  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.428  -4.671 -11.475  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.332  -4.327  -8.927  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.969  -6.952  -9.556  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.837  -5.818 -10.633  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.932  -6.655 -10.789  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -5.129  -6.647 -12.117  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.373  -4.611 -11.744  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -5.048  -4.272 -12.278  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -5.047  -5.345  -6.945  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -4.231  -5.616  -5.771  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.810  -6.715  -4.883  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.975  -6.677  -4.495  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -4.028  -4.350  -4.952  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -6.050  -5.175  -6.802  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -3.248  -5.930  -6.107  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -4.977  -4.009  -4.538  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -3.343  -4.614  -4.147  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -3.591  -3.564  -5.569  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.960  -7.665  -4.489  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.321  -8.756  -3.599  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.739  -8.474  -2.222  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.733  -9.076  -1.843  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.842 -10.091  -4.159  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.658 -10.642  -5.310  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -4.556 -10.070  -6.592  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -5.525 -11.733  -5.099  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -5.317 -10.584  -7.656  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -6.262 -12.265  -6.170  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.162 -11.688  -7.448  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.982  -7.555  -4.744  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.394  -8.856  -3.493  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.825  -9.947  -4.478  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.842 -10.820  -3.353  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -3.910  -9.221  -6.768  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -5.668 -12.141  -4.109  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -5.256 -10.126  -8.633  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -6.933 -13.097  -6.007  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -6.749 -12.080  -8.266  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.394  -7.566  -1.497  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.263  -7.376  -0.055  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.478  -8.711   0.667  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.602  -9.202   0.723  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -5.188  -6.254   0.439  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.571  -6.266  -0.200  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -5.301  -6.307   1.962  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.171  -7.116  -1.960  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.300  -6.978   0.222  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.730  -5.302   0.174  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -7.217  -5.562   0.322  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.482  -5.953  -1.238  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.988  -7.267  -0.146  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -4.326  -6.534   2.389  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -5.626  -5.335   2.318  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -6.020  -7.063   2.278  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.411  -9.309   1.213  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.505 -10.546   1.967  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.352 -10.713   2.960  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -1.590 -11.680   2.908  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -3.746 -11.730   1.040  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -2.603 -11.928   0.063  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -3.069 -12.869  -1.060  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -1.915 -13.293  -1.981  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -2.388 -14.049  -3.163  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.486  -8.927   1.077  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.400 -10.523   2.555  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -3.850 -12.611   1.659  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -4.673 -11.566   0.491  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -2.321 -10.943  -0.298  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -1.780 -12.338   0.635  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -3.516 -13.756  -0.606  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -3.842 -12.351  -1.630  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -1.383 -12.406  -2.323  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -1.227 -13.919  -1.408  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -2.953 -13.459  -3.760  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -1.599 -14.379  -3.701  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -2.938 -14.848  -2.877  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.230  -9.769   3.891  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.324  -9.874   5.021  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.850  -8.953   6.113  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -2.720  -8.124   5.852  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.097  -9.484   4.588  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       1.213 -10.297   5.259  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       1.318 -11.712   4.671  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       2.457 -12.462   5.377  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       2.636 -13.838   4.874  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.886  -8.997   3.928  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.343 -10.891   5.409  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72       0.187  -9.623   3.513  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.248  -8.428   4.812  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       2.162  -9.784   5.088  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       1.067 -10.343   6.338  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       0.374 -12.241   4.809  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       1.521 -11.631   3.601  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       3.392 -11.916   5.235  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       2.246 -12.509   6.448  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       2.898 -13.822   3.899  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       3.374 -14.282   5.403  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       1.785 -14.367   4.991  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.300  -9.091   7.316  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -1.570  -8.217   8.444  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.321  -8.252   9.322  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.331  -8.762  10.439  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -2.887  -8.644   9.135  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -3.328  -7.677  10.247  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -2.864 -10.084   9.677  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -3.760  -6.311   9.701  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -0.610  -9.814   7.447  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.679  -7.200   8.065  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.667  -8.625   8.372  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -4.187  -8.112  10.759  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -2.532  -7.537  10.977  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -2.313 -10.146  10.615  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -3.887 -10.409   9.868  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -2.418 -10.768   8.956  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -4.535  -6.442   8.945  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -4.163  -5.712  10.517  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -2.915  -5.780   9.266  1.00  0.00           H  
ATOM   1161  N   GLU A  74       0.793  -7.746   8.786  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       2.097  -7.852   9.422  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.205  -6.735  10.472  1.00  0.00           C  
ATOM   1164  O   GLU A  74       3.056  -5.851  10.401  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.190  -7.846   8.332  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       4.356  -8.790   8.648  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       3.980 -10.249   8.422  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       3.583 -10.554   7.276  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       4.084 -11.031   9.389  1.00  0.00           O  
ATOM   1170  H   GLU A  74       0.726  -7.176   7.948  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       2.154  -8.810   9.942  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       2.766  -8.163   7.379  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       3.592  -6.850   8.195  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       5.187  -8.561   7.980  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       4.690  -8.641   9.677  1.00  0.00           H  
ATOM   1176  N   GLY A  75       1.289  -6.759  11.441  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       1.253  -5.865  12.580  1.00  0.00           C  
ATOM   1178  C   GLY A  75       1.669  -6.659  13.809  1.00  0.00           C  
ATOM   1179  O   GLY A  75       1.397  -7.857  13.902  1.00  0.00           O  
ATOM   1180  H   GLY A  75       0.657  -7.553  11.458  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       1.919  -5.010  12.442  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       0.236  -5.500  12.717  1.00  0.00           H  
ATOM   1183  N   ARG A  76       2.338  -6.003  14.752  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       2.786  -6.590  15.993  1.00  0.00           C  
ATOM   1185  C   ARG A  76       2.878  -5.424  16.983  1.00  0.00           C  
ATOM   1186  O   ARG A  76       2.594  -4.278  16.547  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       4.132  -7.315  15.774  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       4.254  -8.611  16.589  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       3.713  -9.827  15.815  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       3.570 -11.010  16.682  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76       2.506 -11.266  17.462  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76       1.485 -10.402  17.492  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76       2.466 -12.378  18.206  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       3.204  -5.692  18.156  1.00  0.00           O  
ATOM   1195  H   ARG A  76       2.461  -4.996  14.722  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       2.030  -7.291  16.349  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       4.266  -7.563  14.719  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       4.939  -6.637  16.057  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       5.311  -8.791  16.795  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       3.742  -8.482  17.543  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       2.772  -9.586  15.315  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       4.426 -10.072  15.023  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       4.336 -11.668  16.662  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76       1.549  -9.557  16.942  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76       0.662 -10.557  18.052  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76       3.235 -13.032  18.196  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76       1.676 -12.580  18.802  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.470   1.156 -14.611  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -0.136  -0.037  17.674  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.454   1.092  16.942  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.042   0.942  15.490  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.040   0.405  15.252  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.335  -0.886  17.395  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.085   0.096  18.673  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.097  -0.099  17.353  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.058   2.032  17.327  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.539   1.080  17.047  1.00  0.00           H  
ATOM     10  N   GLU A   2       0.889   1.360  14.554  1.00  0.00           N  
ATOM     11  CA  GLU A   2       0.713   1.096  13.140  1.00  0.00           C  
ATOM     12  C   GLU A   2       0.710  -0.399  12.814  1.00  0.00           C  
ATOM     13  O   GLU A   2       1.000  -1.240  13.666  1.00  0.00           O  
ATOM     14  CB  GLU A   2       1.788   1.851  12.355  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.225   1.533  12.810  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.770   2.552  13.801  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       2.946   3.072  14.586  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.971   2.868  13.704  1.00  0.00           O  
ATOM     19  H   GLU A   2       1.729   1.881  14.809  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -0.257   1.487  12.850  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       1.693   1.624  11.293  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       1.586   2.908  12.499  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.291   0.536  13.248  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.877   1.559  11.936  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.354  -0.707  11.567  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.205  -2.048  11.034  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.778  -2.047   9.616  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.658  -1.055   8.889  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.287  -2.418  11.057  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.631  -3.671  10.249  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -1.769  -2.623  12.500  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.138   0.047  10.920  1.00  0.00           H  
ATOM     33  HA  VAL A   3       0.768  -2.760  11.640  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.836  -1.599  10.600  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -2.699  -3.864  10.353  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -1.422  -3.515   9.192  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -1.060  -4.525  10.618  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -1.182  -3.407  12.981  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -1.664  -1.704  13.076  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -2.818  -2.916  12.506  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.401  -3.165   9.241  1.00  0.00           N  
ATOM     42  CA  VAL A   4       1.942  -3.427   7.918  1.00  0.00           C  
ATOM     43  C   VAL A   4       0.883  -4.205   7.132  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.321  -5.185   7.622  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.299  -4.165   8.038  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.346  -5.506   7.305  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.440  -3.326   7.468  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.368  -3.960   9.872  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.117  -2.479   7.412  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.529  -4.347   9.088  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       4.308  -5.991   7.479  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       2.562  -6.143   7.697  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       3.201  -5.368   6.233  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       5.385  -3.859   7.573  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.252  -3.141   6.412  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.510  -2.390   8.015  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.615  -3.760   5.907  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.335  -4.329   4.985  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.475  -4.720   3.755  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.149  -3.861   3.187  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.340  -3.210   4.687  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.578  -3.602   3.884  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -2.222  -3.964   2.440  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -3.329  -4.723   4.602  1.00  0.00           C  
ATOM     65  H   LEU A   5       1.062  -2.922   5.555  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.829  -5.193   5.432  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.679  -2.828   5.646  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -0.841  -2.392   4.172  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.216  -2.717   3.852  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -3.114  -3.895   1.821  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -1.473  -3.263   2.068  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -1.827  -4.975   2.378  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -4.372  -4.740   4.297  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -2.872  -5.678   4.359  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -3.287  -4.570   5.681  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.456  -5.994   3.356  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.196  -6.469   2.198  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.163  -6.895   1.152  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.666  -7.776   1.410  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.122  -7.618   2.624  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.504  -7.636   1.963  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.542  -7.023   2.914  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.983  -7.196   2.413  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.359  -8.614   2.244  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.149  -6.664   3.812  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.820  -5.675   1.789  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.254  -7.604   3.706  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.645  -8.553   2.366  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.751  -8.681   1.768  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.490  -7.109   1.006  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.325  -5.957   3.017  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.457  -7.481   3.902  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.093  -6.693   1.450  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.657  -6.727   3.131  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       5.894  -8.968   1.407  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.347  -8.699   2.069  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.096  -9.173   3.044  1.00  0.00           H  
ATOM     98  N   MET A   7       0.183  -6.244  -0.010  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.657  -6.572  -1.144  1.00  0.00           C  
ATOM    100  C   MET A   7       0.207  -7.004  -2.323  1.00  0.00           C  
ATOM    101  O   MET A   7       1.140  -6.306  -2.703  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.578  -5.402  -1.504  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.907  -4.040  -1.458  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.842  -2.674  -2.194  1.00  0.00           S  
ATOM    105  CE  MET A   7      -3.009  -2.310  -0.864  1.00  0.00           C  
ATOM    106  H   MET A   7       0.855  -5.499  -0.148  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.283  -7.411  -0.874  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -2.010  -5.580  -2.485  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.362  -5.324  -0.772  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -0.713  -3.817  -0.412  1.00  0.00           H  
ATOM    111  HG3 MET A   7       0.025  -4.127  -1.990  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -2.460  -1.957   0.009  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.706  -1.541  -1.187  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.566  -3.207  -0.616  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.114  -8.155  -2.912  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.535  -8.604  -4.140  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.046  -7.760  -5.273  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.267  -7.730  -5.403  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.259 -10.106  -4.303  1.00  0.00           C  
ATOM    120  CG  LYS A   8       0.896 -10.776  -5.526  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.309 -10.353  -6.884  1.00  0.00           C  
ATOM    122  CE  LYS A   8       0.291 -11.499  -7.910  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -1.061 -12.075  -8.064  1.00  0.00           N  
ATOM    124  H   LYS A   8      -0.955  -8.621  -2.590  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.613  -8.453  -4.072  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       0.669 -10.599  -3.421  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -0.810 -10.290  -4.325  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.967 -10.561  -5.523  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       0.754 -11.845  -5.394  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -0.695  -9.936  -6.781  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       0.955  -9.571  -7.280  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       0.584 -11.096  -8.881  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       1.013 -12.273  -7.647  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -1.689 -11.330  -8.367  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -1.071 -12.785  -8.780  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -1.413 -12.447  -7.197  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.780  -7.081  -6.072  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.314  -6.244  -7.176  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.738  -6.883  -8.492  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.712  -7.628  -8.518  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.863  -4.813  -7.052  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.107  -4.049  -5.962  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.370  -4.773  -6.778  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.782  -7.253  -6.030  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.775  -6.183  -7.190  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.686  -4.300  -7.997  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.144  -4.596  -5.020  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       0.542  -3.059  -5.825  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      -0.930  -3.934  -6.270  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.900  -5.330  -7.550  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.722  -3.743  -6.794  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.590  -5.196  -5.800  1.00  0.00           H  
ATOM    153  N   GLU A  10       0.019  -6.597  -9.577  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.389  -7.060 -10.906  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.729  -5.865 -11.792  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.283  -4.742 -11.551  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.721  -7.937 -11.498  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -0.921  -9.225 -10.692  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -2.305  -9.398 -10.073  1.00  0.00           C  
ATOM    160  OE1 GLU A  10      -3.299  -9.030 -10.727  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -2.342  -9.972  -8.961  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.767  -5.964  -9.495  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.280  -7.680 -10.858  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.647  -7.389 -11.509  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.467  -8.200 -12.524  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -0.743 -10.068 -11.353  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -0.192  -9.233  -9.893  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.557  -6.099 -12.810  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.855  -5.124 -13.849  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.941  -4.137 -13.425  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.868  -3.879 -14.192  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.002  -7.006 -12.860  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.194  -5.660 -14.736  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.954  -4.568 -14.109  1.00  0.00           H  
ATOM    175  N   MET A  12       2.826  -3.571 -12.220  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.773  -2.580 -11.726  1.00  0.00           C  
ATOM    177  C   MET A  12       5.174  -3.172 -11.545  1.00  0.00           C  
ATOM    178  O   MET A  12       5.544  -3.591 -10.450  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.294  -1.953 -10.415  1.00  0.00           C  
ATOM    180  CG  MET A  12       1.993  -1.159 -10.567  1.00  0.00           C  
ATOM    181  SD  MET A  12       1.687   0.040  -9.240  1.00  0.00           S  
ATOM    182  CE  MET A  12       1.529  -1.060  -7.821  1.00  0.00           C  
ATOM    183  H   MET A  12       2.018  -3.815 -11.658  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.843  -1.774 -12.461  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.172  -2.721  -9.650  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.090  -1.270 -10.114  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.027  -0.592 -11.496  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.150  -1.846 -10.620  1.00  0.00           H  
ATOM    189  HE1 MET A  12       2.469  -1.583  -7.666  1.00  0.00           H  
ATOM    190  HE2 MET A  12       1.294  -0.468  -6.938  1.00  0.00           H  
ATOM    191  HE3 MET A  12       0.726  -1.771  -8.010  1.00  0.00           H  
ATOM    192  N   THR A  13       5.957  -3.166 -12.621  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.329  -3.629 -12.665  1.00  0.00           C  
ATOM    194  C   THR A  13       8.189  -2.627 -13.445  1.00  0.00           C  
ATOM    195  O   THR A  13       8.951  -2.997 -14.335  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.338  -5.074 -13.178  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.639  -5.856 -12.234  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.726  -5.698 -13.304  1.00  0.00           C  
ATOM    199  H   THR A  13       5.509  -2.961 -13.501  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.717  -3.672 -11.658  1.00  0.00           H  
ATOM    201  HB  THR A  13       6.831  -5.126 -14.142  1.00  0.00           H  
ATOM    202  HG1 THR A  13       7.098  -5.796 -11.381  1.00  0.00           H  
ATOM    203 HG21 THR A  13       9.328  -5.434 -12.435  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.627  -6.780 -13.366  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.208  -5.348 -14.212  1.00  0.00           H  
ATOM    206  N   CYS A  14       8.098  -1.344 -13.083  1.00  0.00           N  
ATOM    207  CA  CYS A  14       9.030  -0.312 -13.505  1.00  0.00           C  
ATOM    208  C   CYS A  14       8.881   0.863 -12.540  1.00  0.00           C  
ATOM    209  O   CYS A  14       7.947   0.879 -11.735  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.810   0.072 -14.979  1.00  0.00           C  
ATOM    211  SG  CYS A  14       7.259   0.904 -15.414  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.443  -1.047 -12.368  1.00  0.00           H  
ATOM    213  HA  CYS A  14      10.042  -0.706 -13.401  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       9.617   0.738 -15.285  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.882  -0.825 -15.594  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.815   1.819 -12.594  1.00  0.00           N  
ATOM    217  CA  HIS A  15       9.686   3.080 -11.876  1.00  0.00           C  
ATOM    218  C   HIS A  15       8.509   3.882 -12.441  1.00  0.00           C  
ATOM    219  O   HIS A  15       7.837   3.469 -13.380  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.008   3.876 -11.923  1.00  0.00           C  
ATOM    221  CG  HIS A  15      11.921   3.674 -10.735  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      13.299   3.697 -10.772  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      11.553   3.693  -9.414  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      13.742   3.701  -9.502  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      12.715   3.702  -8.640  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.539   1.734 -13.289  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.433   2.855 -10.841  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.548   3.635 -12.838  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      10.797   4.945 -11.951  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      13.876   3.744 -11.599  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      10.548   3.775  -9.028  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      14.783   3.734  -9.213  1.00  0.00           H  
ATOM    233  N   SER A  16       8.228   5.040 -11.845  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.030   5.816 -12.129  1.00  0.00           C  
ATOM    235  C   SER A  16       5.829   5.118 -11.491  1.00  0.00           C  
ATOM    236  O   SER A  16       5.294   5.648 -10.526  1.00  0.00           O  
ATOM    237  CB  SER A  16       6.853   6.110 -13.629  1.00  0.00           C  
ATOM    238  OG  SER A  16       6.071   7.275 -13.798  1.00  0.00           O  
ATOM    239  H   SER A  16       8.813   5.344 -11.083  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.165   6.776 -11.628  1.00  0.00           H  
ATOM    241  HB2 SER A  16       7.829   6.284 -14.086  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.369   5.277 -14.142  1.00  0.00           H  
ATOM    243  HG  SER A  16       5.911   7.416 -14.735  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.458   3.916 -11.948  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.339   3.151 -11.397  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.399   3.100  -9.867  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.524   3.635  -9.183  1.00  0.00           O  
ATOM    248  CB  CYS A  17       4.349   1.740 -11.995  1.00  0.00           C  
ATOM    249  SG  CYS A  17       4.110   1.678 -13.786  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.990   3.496 -12.708  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.409   3.642 -11.687  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       5.300   1.253 -11.778  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       3.556   1.158 -11.527  1.00  0.00           H  
ATOM    254  N   THR A  18       5.456   2.478  -9.336  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.661   2.392  -7.897  1.00  0.00           C  
ATOM    256  C   THR A  18       5.671   3.795  -7.277  1.00  0.00           C  
ATOM    257  O   THR A  18       4.884   4.087  -6.381  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.910   1.552  -7.546  1.00  0.00           C  
ATOM    259  OG1 THR A  18       7.234   1.746  -6.187  1.00  0.00           O  
ATOM    260  CG2 THR A  18       8.162   1.867  -8.368  1.00  0.00           C  
ATOM    261  H   THR A  18       6.126   2.051  -9.960  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.800   1.871  -7.479  1.00  0.00           H  
ATOM    263  HB  THR A  18       6.670   0.499  -7.707  1.00  0.00           H  
ATOM    264  HG1 THR A  18       7.648   0.950  -5.822  1.00  0.00           H  
ATOM    265 HG21 THR A  18       8.429   2.917  -8.290  1.00  0.00           H  
ATOM    266 HG22 THR A  18       8.998   1.278  -7.992  1.00  0.00           H  
ATOM    267 HG23 THR A  18       8.004   1.598  -9.408  1.00  0.00           H  
ATOM    268  N   SER A  19       6.548   4.673  -7.772  1.00  0.00           N  
ATOM    269  CA  SER A  19       6.847   5.964  -7.162  1.00  0.00           C  
ATOM    270  C   SER A  19       5.595   6.838  -7.047  1.00  0.00           C  
ATOM    271  O   SER A  19       5.337   7.416  -5.995  1.00  0.00           O  
ATOM    272  CB  SER A  19       7.959   6.647  -7.967  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.406   7.818  -7.317  1.00  0.00           O  
ATOM    274  H   SER A  19       7.073   4.385  -8.580  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.215   5.787  -6.146  1.00  0.00           H  
ATOM    276  HB2 SER A  19       8.805   5.961  -8.053  1.00  0.00           H  
ATOM    277  HB3 SER A  19       7.593   6.901  -8.963  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.204   8.138  -7.746  1.00  0.00           H  
ATOM    279  N   THR A  20       4.793   6.925  -8.112  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.529   7.643  -8.108  1.00  0.00           C  
ATOM    281  C   THR A  20       2.647   7.155  -6.962  1.00  0.00           C  
ATOM    282  O   THR A  20       2.126   7.966  -6.197  1.00  0.00           O  
ATOM    283  CB  THR A  20       2.843   7.475  -9.473  1.00  0.00           C  
ATOM    284  OG1 THR A  20       3.625   8.112 -10.463  1.00  0.00           O  
ATOM    285  CG2 THR A  20       1.438   8.084  -9.506  1.00  0.00           C  
ATOM    286  H   THR A  20       5.032   6.417  -8.953  1.00  0.00           H  
ATOM    287  HA  THR A  20       3.735   8.702  -7.945  1.00  0.00           H  
ATOM    288  HB  THR A  20       2.765   6.413  -9.719  1.00  0.00           H  
ATOM    289  HG1 THR A  20       3.835   9.004 -10.177  1.00  0.00           H  
ATOM    290 HG21 THR A  20       1.468   9.123  -9.179  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.051   8.038 -10.525  1.00  0.00           H  
ATOM    292 HG23 THR A  20       0.765   7.519  -8.859  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.466   5.839  -6.841  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.638   5.276  -5.784  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.256   5.552  -4.413  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.544   5.971  -3.500  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.338   3.794  -6.098  1.00  0.00           C  
ATOM    298  CG1 ILE A  21      -0.149   3.653  -6.411  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.688   2.838  -4.968  1.00  0.00           C  
ATOM    300  CD1 ILE A  21      -0.491   2.356  -7.138  1.00  0.00           C  
ATOM    301  H   ILE A  21       2.967   5.204  -7.455  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.695   5.824  -5.766  1.00  0.00           H  
ATOM    303  HB  ILE A  21       1.894   3.483  -6.980  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.727   3.747  -5.496  1.00  0.00           H  
ATOM    305 HG13 ILE A  21      -0.413   4.463  -7.072  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       1.108   3.099  -4.085  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       1.456   1.820  -5.265  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       2.755   2.908  -4.779  1.00  0.00           H  
ATOM    309 HD11 ILE A  21      -0.290   1.487  -6.515  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -1.551   2.379  -7.387  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       0.096   2.291  -8.052  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.571   5.366  -4.282  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.312   5.660  -3.069  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.023   7.097  -2.621  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.586   7.328  -1.492  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.810   5.315  -3.250  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.134   4.124  -2.333  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.584   3.652  -2.320  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.472   4.488  -2.583  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.774   2.461  -1.978  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.084   5.000  -5.074  1.00  0.00           H  
ATOM    322  HA  GLU A  22       3.901   5.008  -2.305  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.029   5.014  -4.272  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.454   6.166  -3.020  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       5.897   4.411  -1.317  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.508   3.286  -2.631  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.182   8.053  -3.535  1.00  0.00           N  
ATOM    328  CA  GLY A  23       3.833   9.446  -3.329  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.371   9.618  -2.916  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.080  10.266  -1.912  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.538   7.783  -4.444  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.485   9.866  -2.562  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       3.999   9.987  -4.261  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.436   9.078  -3.708  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.017   9.316  -3.496  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.419   8.816  -2.124  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.997   9.554  -1.329  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.829   8.682  -4.616  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -2.090   9.519  -4.865  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -1.756  10.663  -5.836  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -2.846  11.744  -5.816  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -2.604  12.784  -6.838  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.724   8.537  -4.518  1.00  0.00           H  
ATOM    344  HA  LYS A  24      -0.120  10.392  -3.502  1.00  0.00           H  
ATOM    345  HB2 LYS A  24      -0.263   8.622  -5.546  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -1.116   7.667  -4.334  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.863   8.886  -5.301  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.465   9.902  -3.913  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -0.800  11.109  -5.558  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -1.656  10.238  -6.837  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -3.820  11.285  -5.996  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -2.859  12.210  -4.828  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -2.663  12.382  -7.764  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -3.299  13.513  -6.758  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -1.687  13.192  -6.717  1.00  0.00           H  
ATOM    356  N   ILE A  25      -0.140   7.548  -1.854  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.521   6.919  -0.604  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.239   7.572   0.549  1.00  0.00           C  
ATOM    359  O   ILE A  25      -0.363   7.899   1.572  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.337   5.401  -0.715  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -1.235   4.774  -1.789  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.508   4.719   0.643  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.709   4.975  -1.479  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.398   7.026  -2.538  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.571   7.123  -0.420  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.657   5.200  -1.063  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -1.018   5.214  -2.762  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -1.023   3.707  -1.841  1.00  0.00           H  
ATOM    369 HG21 ILE A  25       0.357   4.926   1.271  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -1.398   5.109   1.130  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -0.601   3.640   0.513  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.961   6.025  -1.591  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -3.308   4.397  -2.173  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.898   4.647  -0.464  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.534   7.840   0.360  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.353   8.563   1.318  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.756   9.907   1.749  1.00  0.00           C  
ATOM    378  O   GLY A  26       2.096  10.400   2.821  1.00  0.00           O  
ATOM    379  H   GLY A  26       1.989   7.560  -0.505  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.494   7.941   2.202  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.329   8.748   0.868  1.00  0.00           H  
ATOM    382  N   LYS A  27       0.882  10.518   0.939  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.256  11.784   1.271  1.00  0.00           C  
ATOM    384  C   LYS A  27      -0.956  11.609   2.203  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.374  12.588   2.819  1.00  0.00           O  
ATOM    386  CB  LYS A  27      -0.053  12.533  -0.038  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.992  13.729   0.148  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.921  14.712  -1.030  1.00  0.00           C  
ATOM    389  CE  LYS A  27       0.186  15.749  -0.777  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       0.338  16.703  -1.895  1.00  0.00           N  
ATOM    391  H   LYS A  27       0.619  10.101   0.054  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.973  12.402   1.814  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.895  12.863  -0.462  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.526  11.863  -0.754  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -2.002  13.324   0.227  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -0.753  14.247   1.076  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -0.744  14.153  -1.951  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.884  15.220  -1.104  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -0.061  16.313   0.126  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       1.138  15.240  -0.612  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -0.539  17.171  -2.080  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       1.030  17.400  -1.651  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       0.647  16.221  -2.727  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.563  10.420   2.323  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.777  10.305   3.109  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.478  10.377   4.605  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.616   9.665   5.128  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -3.504   9.004   2.823  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -4.008   8.795   1.381  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -5.347   8.050   1.442  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -4.262  10.087   0.589  1.00  0.00           C  
ATOM    412  H   LEU A  28      -1.205   9.571   1.900  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.456  11.115   2.844  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.859   8.200   3.173  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -4.364   9.025   3.474  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -3.281   8.193   0.839  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -6.103   8.699   1.888  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -5.667   7.766   0.441  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -5.258   7.156   2.052  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -4.691   9.837  -0.382  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.964  10.728   1.122  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -3.332  10.625   0.414  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.243  11.222   5.296  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.045  11.499   6.701  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.387  10.280   7.564  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.537  10.082   7.941  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -3.798  12.790   7.075  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -5.326  12.630   6.999  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -6.069  13.946   6.771  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -5.629  14.798   6.007  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -7.219  14.120   7.416  1.00  0.00           N  
ATOM    432  H   GLN A  29      -3.935  11.763   4.802  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -1.982  11.680   6.784  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -3.523  13.100   8.084  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -3.473  13.566   6.382  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.582  11.950   6.189  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -5.669  12.192   7.935  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -7.580  13.404   8.028  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -7.730  14.977   7.264  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.394   9.438   7.853  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.621   8.158   8.512  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.648   7.076   8.076  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.496   6.075   8.780  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.472   9.650   7.496  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.515   8.253   9.581  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.625   7.808   8.321  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.981   7.260   6.934  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.101   6.375   6.553  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.374   6.768   7.305  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.599   7.941   7.591  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.268   6.418   5.023  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.473   5.613   4.521  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -0.996   5.868   4.356  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.164   8.064   6.341  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.179   5.376   6.894  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.404   7.455   4.709  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       1.513   5.660   3.433  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       2.402   6.030   4.910  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       1.380   4.572   4.826  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -0.876   5.885   3.276  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -1.169   4.843   4.683  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -1.861   6.479   4.613  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.189   5.763   7.638  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.458   5.892   8.343  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.623   5.674   7.376  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.616   6.400   7.413  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.504   4.846   9.461  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.679   5.237  10.684  1.00  0.00           C  
ATOM    469  CD  GLN A  32       3.468   6.076  11.689  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       3.975   7.138  11.345  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       3.594   5.625  12.936  1.00  0.00           N  
ATOM    472  H   GLN A  32       1.925   4.830   7.345  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.562   6.880   8.784  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       3.145   3.899   9.068  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.520   4.707   9.802  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       1.815   5.793  10.347  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       2.346   4.324  11.160  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       3.270   4.710  13.238  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       4.175   6.149  13.570  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.526   4.640   6.536  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.570   4.227   5.615  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.898   3.438   4.508  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.723   3.089   4.594  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.627   3.376   6.343  1.00  0.00           C  
ATOM    485  CG  ARG A  33       8.066   3.837   6.077  1.00  0.00           C  
ATOM    486  CD  ARG A  33       8.357   5.183   6.751  1.00  0.00           C  
ATOM    487  NE  ARG A  33       9.803   5.431   6.854  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      10.346   6.441   7.553  1.00  0.00           C  
ATOM    489  NH1 ARG A  33       9.553   7.365   8.106  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      11.675   6.514   7.698  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.668   4.095   6.488  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.034   5.084   5.126  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.449   3.387   7.419  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.546   2.339   6.014  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.728   3.079   6.500  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.252   3.903   5.003  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       7.881   5.987   6.185  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       7.931   5.160   7.758  1.00  0.00           H  
ATOM    499  HE  ARG A  33      10.408   4.754   6.412  1.00  0.00           H  
ATOM    500 HH11 ARG A  33       8.551   7.295   7.982  1.00  0.00           H  
ATOM    501 HH12 ARG A  33       9.920   8.133   8.649  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      12.276   5.805   7.302  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      12.103   7.258   8.229  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.644   3.171   3.450  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.169   2.462   2.302  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.429   1.921   1.634  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.474   2.577   1.669  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.303   3.420   1.469  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       3.821   2.719   0.198  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.004   4.764   1.205  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.595   3.387  -0.420  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.605   3.459   3.375  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.559   1.621   2.633  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.425   3.643   2.072  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.645   2.667  -0.500  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.516   1.707   0.439  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       5.047   5.347   2.125  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       6.021   4.607   0.851  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       4.458   5.354   0.470  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       2.755   4.453  -0.558  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.369   2.926  -1.382  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       1.748   3.246   0.247  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.357   0.684   1.152  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.401   0.003   0.424  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.830  -0.747  -0.784  1.00  0.00           C  
ATOM    526  O   LYS A  35       6.493  -1.929  -0.695  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.286  -0.835   1.362  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.460  -0.047   1.963  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.473   0.378   0.889  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.676   1.123   1.483  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      11.641   2.557   1.122  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.471   0.217   1.221  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.985   0.781  -0.002  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.710  -1.206   2.207  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.664  -1.690   0.809  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.076   0.823   2.494  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.957  -0.699   2.683  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.818  -0.517   0.365  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.986   1.035   0.170  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      11.689   1.012   2.569  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      12.593   0.682   1.087  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      10.778   2.976   1.444  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      12.427   3.039   1.537  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      11.688   2.661   0.117  1.00  0.00           H  
ATOM    545  N   VAL A  36       6.707  -0.050  -1.914  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.130  -0.597  -3.132  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.239  -1.198  -3.992  1.00  0.00           C  
ATOM    548  O   VAL A  36       7.920  -0.487  -4.731  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.259   0.459  -3.829  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       4.697  -0.057  -5.160  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.071   0.812  -2.920  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.058   0.913  -1.950  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.452  -1.395  -2.874  1.00  0.00           H  
ATOM    554  HB  VAL A  36       5.856   1.354  -4.007  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       4.027   0.689  -5.589  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       5.498  -0.260  -5.867  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       4.142  -0.980  -5.005  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       3.285   0.064  -3.013  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.370   0.864  -1.876  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       3.673   1.781  -3.201  1.00  0.00           H  
ATOM    561  N   SER A  37       7.424  -2.518  -3.892  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.381  -3.229  -4.711  1.00  0.00           C  
ATOM    563  C   SER A  37       7.816  -3.379  -6.121  1.00  0.00           C  
ATOM    564  O   SER A  37       6.624  -3.180  -6.350  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.717  -4.581  -4.089  1.00  0.00           C  
ATOM    566  OG  SER A  37       9.048  -4.431  -2.721  1.00  0.00           O  
ATOM    567  H   SER A  37       6.756  -3.099  -3.394  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.312  -2.679  -4.738  1.00  0.00           H  
ATOM    569  HB2 SER A  37       7.846  -5.211  -4.197  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.550  -5.037  -4.624  1.00  0.00           H  
ATOM    571  HG  SER A  37       9.147  -5.299  -2.324  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.684  -3.738  -7.062  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.364  -3.798  -8.477  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.838  -5.127  -9.053  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.083  -5.819  -9.739  1.00  0.00           O  
ATOM    576  CB  LEU A  38       8.920  -2.568  -9.212  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.318  -2.054  -8.837  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      10.749  -1.037  -9.903  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.363  -1.373  -7.460  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.648  -3.893  -6.802  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.284  -3.778  -8.613  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.950  -2.809 -10.266  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       8.214  -1.754  -9.076  1.00  0.00           H  
ATOM    584  HG  LEU A  38      11.020  -2.882  -8.869  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      11.746  -0.661  -9.677  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      10.775  -1.515 -10.883  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      10.045  -0.205  -9.928  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      11.137  -0.606  -7.437  1.00  0.00           H  
ATOM    589 HD22 LEU A  38       9.400  -0.912  -7.236  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      10.605  -2.099  -6.687  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.073  -5.510  -8.716  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.688  -6.770  -9.095  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.803  -7.919  -8.646  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.368  -8.750  -9.437  1.00  0.00           O  
ATOM    595  CB  ASP A  39      12.065  -6.924  -8.416  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.880  -5.640  -8.387  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.383  -4.700  -7.723  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      13.958  -5.620  -9.016  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.687  -4.876  -8.206  1.00  0.00           H  
ATOM    600  HA  ASP A  39      10.785  -6.775 -10.179  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.949  -7.239  -7.379  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.613  -7.714  -8.928  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.539  -7.941  -7.337  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.806  -9.014  -6.691  1.00  0.00           C  
ATOM    605  C   ASN A  40       7.293  -8.748  -6.724  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.540  -9.384  -5.993  1.00  0.00           O  
ATOM    607  CB  ASN A  40       9.334  -9.209  -5.271  1.00  0.00           C  
ATOM    608  CG  ASN A  40       9.129 -10.621  -4.718  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       8.514 -11.482  -5.336  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       9.700 -10.889  -3.547  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.936  -7.204  -6.774  1.00  0.00           H  
ATOM    612  HA  ASN A  40       9.065  -9.918  -7.219  1.00  0.00           H  
ATOM    613  HB2 ASN A  40      10.406  -9.018  -5.275  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.838  -8.490  -4.634  1.00  0.00           H  
ATOM    615 HD21 ASN A  40      10.232 -10.187  -3.059  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       9.608 -11.823  -3.177  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.865  -7.767  -7.535  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.494  -7.317  -7.730  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.651  -7.362  -6.440  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.603  -8.006  -6.356  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.888  -8.084  -8.928  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.447  -7.143 -10.051  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.034  -7.921 -11.301  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.374  -8.951 -11.224  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       4.411  -7.446 -12.483  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.541  -7.331  -8.147  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.621  -6.260  -7.986  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.637  -8.735  -9.374  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       4.055  -8.718  -8.625  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.615  -6.528  -9.717  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.280  -6.485 -10.286  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       5.067  -6.667 -12.513  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       4.221  -7.984 -13.313  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.111  -6.640  -5.413  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.479  -6.639  -4.102  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.552  -5.235  -3.519  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.557  -4.544  -3.677  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.121  -7.692  -3.186  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.350  -7.807  -1.861  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.685  -9.077  -1.093  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       4.037 -10.106  -1.377  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       5.541  -8.988  -0.185  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.880  -6.001  -5.571  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.426  -6.893  -4.215  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       5.090  -8.660  -3.689  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       6.162  -7.437  -2.983  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.569  -6.943  -1.234  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       3.280  -7.832  -2.064  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.472  -4.812  -2.868  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.300  -3.484  -2.330  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.048  -3.564  -0.826  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.022  -4.074  -0.377  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.215  -2.746  -3.122  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.702  -5.459  -2.749  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.214  -2.931  -2.467  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       1.398  -3.415  -3.371  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       1.838  -1.892  -2.561  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       2.636  -2.395  -4.062  1.00  0.00           H  
ATOM    659  N   THR A  44       4.016  -3.064  -0.056  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.928  -2.870   1.378  1.00  0.00           C  
ATOM    661  C   THR A  44       3.334  -1.499   1.626  1.00  0.00           C  
ATOM    662  O   THR A  44       3.873  -0.522   1.122  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.343  -2.894   1.973  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.006  -4.071   1.564  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.305  -2.832   3.504  1.00  0.00           C  
ATOM    666  H   THR A  44       4.834  -2.662  -0.499  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.294  -3.631   1.827  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.899  -2.022   1.598  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.185  -3.988   0.621  1.00  0.00           H  
ATOM    670 HG21 THR A  44       4.665  -3.621   3.897  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.313  -2.958   3.899  1.00  0.00           H  
ATOM    672 HG23 THR A  44       4.922  -1.867   3.836  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.267  -1.404   2.407  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.744  -0.145   2.890  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.757  -0.234   4.415  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.276  -1.220   4.967  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.345   0.071   2.306  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.378   0.277   0.780  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.268   1.322   2.934  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.561  -0.982  -0.066  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.821  -2.244   2.759  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.373   0.693   2.588  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.299  -0.776   2.540  1.00  0.00           H  
ATOM    684 HG12 ILE A  45      -0.580   0.690   0.479  1.00  0.00           H  
ATOM    685 HG13 ILE A  45       1.167   0.978   0.520  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -0.457   1.178   3.998  1.00  0.00           H  
ATOM    687 HG22 ILE A  45       0.380   2.187   2.788  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -1.213   1.496   2.438  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       0.086  -1.836   0.415  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.108  -0.813  -1.042  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       1.614  -1.183  -0.231  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.348   0.753   5.091  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.465   0.768   6.545  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.629   1.924   7.076  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.977   3.084   6.843  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.937   0.892   6.975  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       4.066   0.515   8.454  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.842   0.002   6.118  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.734   1.549   4.584  1.00  0.00           H  
ATOM    700  HA  VAL A  46       2.079  -0.161   6.958  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.279   1.917   6.867  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       3.641  -0.473   8.625  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       5.118   0.507   8.743  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       3.534   1.238   9.071  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       4.400  -0.986   6.042  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       4.946   0.420   5.117  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       5.832  -0.077   6.566  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.518   1.628   7.757  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.467   2.645   8.097  1.00  0.00           C  
ATOM    710  C   TYR A  47      -1.001   2.473   9.509  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.773   1.446  10.150  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.606   2.641   7.066  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.650   1.556   7.281  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.422   0.242   6.828  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -3.808   1.838   8.032  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.324  -0.784   7.166  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -4.725   0.819   8.327  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.458  -0.499   7.943  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.286  -1.499   8.356  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.342   0.669   8.052  1.00  0.00           H  
ATOM    721  HA  TYR A  47       0.028   3.616   8.102  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.102   3.610   7.119  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.190   2.551   6.061  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.534   0.010   6.258  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -3.975   2.821   8.440  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -3.139  -1.797   6.853  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -5.627   1.043   8.872  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -4.979  -2.370   8.101  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.706   3.501   9.984  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.204   3.580  11.340  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.712   3.281  11.392  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.504   4.116  10.939  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.836   4.959  11.892  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -1.992   4.933  13.426  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -1.231   6.046  14.138  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -1.827   6.920  14.755  1.00  0.00           O  
ATOM    737  NE2 GLN A  48       0.098   5.999  14.103  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.813   4.332   9.406  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.649   2.863  11.932  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.807   5.170  11.590  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.454   5.725  11.424  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -3.051   5.002  13.678  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -1.612   3.995  13.829  1.00  0.00           H  
ATOM    744 HE21 GLN A  48       0.585   5.252  13.633  1.00  0.00           H  
ATOM    745 HE22 GLN A  48       0.614   6.714  14.592  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.126   2.117  11.938  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.511   1.658  11.930  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.359   2.482  12.902  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.686   2.033  13.996  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.456   0.175  12.307  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.250   0.121  13.237  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.289   1.118  12.589  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.934   1.735  10.931  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.371  -0.184  12.783  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.248  -0.417  11.415  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.536   0.480  14.228  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.836  -0.882  13.314  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.659   1.547  13.367  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.681   0.607  11.840  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.701   3.695  12.474  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.514   4.679  13.176  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.648   5.905  12.274  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.731   6.471  12.164  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -6.894   5.082  14.531  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.445   4.419  15.779  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -7.076   4.751  17.064  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -8.444   3.482  15.876  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -7.828   4.025  17.909  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -8.677   3.238  17.234  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.331   3.956  11.564  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.522   4.288  13.309  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -5.814   4.930  14.499  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -7.067   6.149  14.678  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -6.377   5.430  17.327  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -8.986   3.018  15.066  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -7.767   4.077  18.986  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.546   6.325  11.641  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.558   7.513  10.802  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.050   7.171   9.394  1.00  0.00           C  
ATOM    780  O   LEU A  51      -7.912   7.863   8.860  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.185   8.178  10.772  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.807   8.910  12.075  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -4.316   7.960  13.170  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -3.706   9.942  11.804  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.680   5.805  11.734  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.225   8.259  11.215  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.467   7.419  10.497  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.218   8.922   9.982  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -5.676   9.454  12.448  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -3.972   8.536  14.030  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -5.110   7.297  13.505  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -3.486   7.370  12.785  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -4.029  10.643  11.033  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -3.496  10.504  12.715  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -2.791   9.448  11.481  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.481   6.121   8.793  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -6.748   5.673   7.439  1.00  0.00           C  
ATOM    798  C   ILE A  52      -6.955   4.153   7.468  1.00  0.00           C  
ATOM    799  O   ILE A  52      -6.568   3.510   8.445  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -5.552   6.114   6.567  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.009   6.881   5.335  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -4.564   5.004   6.202  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -6.133   8.377   5.631  1.00  0.00           C  
ATOM    804  H   ILE A  52      -5.786   5.580   9.273  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -7.674   6.134   7.093  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -4.964   6.822   7.135  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.272   6.761   4.548  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -6.963   6.464   5.036  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -5.014   4.249   5.545  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -3.702   5.449   5.709  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -4.209   4.569   7.133  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -5.140   8.784   5.815  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -6.568   8.890   4.773  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -6.759   8.546   6.507  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.559   3.579   6.423  1.00  0.00           N  
ATOM    816  CA  SER A  53      -7.931   2.169   6.365  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.337   1.470   5.140  1.00  0.00           C  
ATOM    818  O   SER A  53      -6.971   2.114   4.155  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.460   2.067   6.320  1.00  0.00           C  
ATOM    820  OG  SER A  53      -9.937   2.573   5.090  1.00  0.00           O  
ATOM    821  H   SER A  53      -7.939   4.189   5.692  1.00  0.00           H  
ATOM    822  HA  SER A  53      -7.583   1.647   7.257  1.00  0.00           H  
ATOM    823  HB2 SER A  53      -9.767   1.025   6.418  1.00  0.00           H  
ATOM    824  HB3 SER A  53      -9.894   2.637   7.143  1.00  0.00           H  
ATOM    825  HG  SER A  53      -9.818   3.541   5.105  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.320   0.131   5.171  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.023  -0.696   4.004  1.00  0.00           C  
ATOM    828  C   VAL A  54      -7.823  -0.237   2.788  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.298  -0.234   1.679  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.315  -2.178   4.296  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.284  -3.030   3.018  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.289  -2.749   5.277  1.00  0.00           C  
ATOM    833  H   VAL A  54      -7.612  -0.336   6.015  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -5.966  -0.599   3.769  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.308  -2.259   4.733  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -6.354  -2.849   2.480  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -7.363  -4.085   3.278  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -8.126  -2.788   2.368  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.463  -3.817   5.422  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -5.283  -2.608   4.885  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -6.384  -2.244   6.234  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.099   0.102   2.971  1.00  0.00           N  
ATOM    843  CA  GLU A  55      -9.938   0.462   1.846  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.443   1.760   1.213  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.336   1.824   0.001  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.402   0.518   2.266  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.363   0.632   1.080  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.326  -0.546   0.997  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -14.145  -0.671   1.931  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -13.209  -1.304   0.009  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.491   0.136   3.900  1.00  0.00           H  
ATOM    852  HA  GLU A  55      -9.856  -0.327   1.100  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -11.666  -0.389   2.799  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.514   1.369   2.923  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -12.944   1.544   1.184  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -11.797   0.666   0.156  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.078   2.782   1.989  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.439   3.969   1.461  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.223   3.556   0.641  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.101   3.982  -0.505  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.055   4.919   2.606  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.123   5.973   2.919  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -9.846   5.791   4.247  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -9.270   5.128   5.137  1.00  0.00           O  
ATOM    865  OE2 GLU A  56     -10.976   6.309   4.347  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.089   2.684   2.982  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.136   4.451   0.777  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -7.858   4.343   3.491  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.134   5.435   2.367  1.00  0.00           H  
ATOM    870  HG2 GLU A  56      -8.673   6.964   2.917  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.875   5.922   2.149  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.337   2.729   1.206  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.211   2.207   0.466  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.644   1.574  -0.872  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.328   2.108  -1.931  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.382   1.298   1.354  1.00  0.00           C  
ATOM    877  CG  MET A  57      -3.947   1.925   2.685  1.00  0.00           C  
ATOM    878  SD  MET A  57      -2.958   3.443   2.727  1.00  0.00           S  
ATOM    879  CE  MET A  57      -4.176   4.758   2.532  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.415   2.451   2.178  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.534   3.020   0.275  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -4.926   0.385   1.546  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.494   1.054   0.799  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -4.810   2.128   3.290  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -3.363   1.164   3.196  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -4.567   4.789   1.520  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -4.986   4.615   3.243  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -3.668   5.698   2.741  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.377   0.455  -0.855  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -6.817  -0.228  -2.068  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.586   0.677  -3.007  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.226   0.769  -4.167  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.560  -1.529  -1.754  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.659  -1.933  -2.750  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.255  -3.308  -2.387  1.00  0.00           C  
ATOM    896  CE  LYS A  58      -8.660  -4.445  -3.237  1.00  0.00           C  
ATOM    897  NZ  LYS A  58      -9.465  -4.695  -4.450  1.00  0.00           N  
ATOM    898  H   LYS A  58      -6.660   0.078   0.040  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -5.940  -0.533  -2.629  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.773  -2.268  -1.861  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -7.990  -1.486  -0.743  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -9.442  -1.184  -2.681  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.283  -1.935  -3.776  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -9.069  -3.508  -1.331  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -10.338  -3.271  -2.522  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -7.640  -4.192  -3.535  1.00  0.00           H  
ATOM    907  HE3 LYS A  58      -8.622  -5.368  -2.655  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58      -9.787  -3.811  -4.848  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58      -8.892  -5.044  -5.224  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -10.258  -5.295  -4.295  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.655   1.305  -2.542  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.495   2.160  -3.357  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.616   3.149  -4.105  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.722   3.261  -5.322  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.538   2.839  -2.472  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -11.781   3.351  -3.210  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -11.616   4.807  -3.651  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -12.936   5.321  -4.239  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -12.880   6.769  -4.514  1.00  0.00           N  
ATOM    920  H   LYS A  59      -8.885   1.193  -1.566  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.013   1.526  -4.074  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -10.889   2.079  -1.786  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.073   3.627  -1.888  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.010   2.704  -4.059  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -12.613   3.292  -2.505  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -11.346   5.400  -2.775  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -10.815   4.881  -4.390  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -13.153   4.779  -5.163  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -13.747   5.133  -3.530  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -12.134   6.970  -5.166  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -13.758   7.077  -4.908  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -12.709   7.276  -3.656  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.706   3.821  -3.395  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.796   4.726  -4.099  1.00  0.00           C  
ATOM    935  C   GLN A  60      -5.851   3.987  -5.059  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.599   4.471  -6.160  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.013   5.574  -3.102  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -6.770   6.843  -2.675  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -8.239   6.643  -2.296  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -9.138   6.842  -3.112  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -8.509   6.300  -1.043  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.628   3.644  -2.380  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.384   5.407  -4.718  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.754   4.930  -2.269  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.082   5.902  -3.566  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -6.240   7.300  -1.840  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.745   7.546  -3.508  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -7.753   5.987  -0.447  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -9.465   6.210  -0.739  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.300   2.843  -4.655  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.384   2.069  -5.489  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.110   1.530  -6.720  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.805   1.938  -7.839  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.690   0.981  -4.659  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.731   1.722  -3.716  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.960  -0.016  -5.575  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -1.977   0.807  -2.761  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.532   2.484  -3.734  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.597   2.727  -5.856  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.425   0.430  -4.075  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.029   2.315  -4.289  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.288   2.419  -3.104  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.352  -0.709  -4.998  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -3.677  -0.611  -6.140  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -2.333   0.526  -6.279  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.275   0.182  -3.309  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.423   1.412  -2.045  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.700   0.197  -2.228  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.072   0.626  -6.535  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.894   0.126  -7.610  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.484   1.251  -8.468  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.581   1.072  -9.680  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -7.971  -0.778  -7.002  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -7.827  -2.200  -7.536  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -8.712  -3.180  -6.788  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -9.667  -2.729  -6.116  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -8.370  -4.385  -6.746  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.310   0.278  -5.606  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.238  -0.438  -8.280  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.902  -0.847  -5.921  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.952  -0.376  -7.216  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.072  -2.192  -8.593  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -6.796  -2.532  -7.411  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.835   2.417  -7.897  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.321   3.530  -8.718  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.339   3.915  -9.830  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.773   4.348 -10.894  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.632   4.754  -7.863  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.762   2.559  -6.887  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.250   3.213  -9.197  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -8.878   5.594  -8.511  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -9.487   4.552  -7.221  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -7.759   5.007  -7.268  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.029   3.776  -9.600  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.040   3.989 -10.640  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.281   3.041 -11.819  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.150   3.440 -12.975  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.639   3.761 -10.079  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.254   4.648  -8.893  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.533   6.424  -9.100  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.735   7.036  -7.601  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.698   3.399  -8.718  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.107   5.017 -10.998  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.534   2.721  -9.776  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -2.945   3.960 -10.887  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -3.763   4.301  -7.995  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.187   4.514  -8.747  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -2.845   8.117  -7.575  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -3.212   6.590  -6.730  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -1.676   6.778  -7.619  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.601   1.779 -11.516  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.871   0.735 -12.496  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.186  -0.572 -12.102  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.549  -1.639 -12.591  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.733   1.531 -10.541  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -6.947   0.571 -12.547  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.511   1.020 -13.485  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.178  -0.491 -11.232  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.344  -1.619 -10.859  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.109  -2.542  -9.905  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.408  -2.113  -8.791  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.098  -1.065 -10.166  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.367   0.000 -10.960  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -0.840  -0.283 -12.233  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.264   1.300 -10.437  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.235   0.740 -12.984  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.636   2.315 -11.173  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.152   2.042 -12.461  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -3.935   0.409 -10.845  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.033  -2.135 -11.765  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.439  -0.618  -9.228  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.414  -1.883  -9.935  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -0.901  -1.281 -12.643  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.652   1.516  -9.456  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66       0.170   0.532 -13.965  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.534   3.307 -10.755  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66       0.275   2.836 -13.049  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.426  -3.790 -10.284  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.102  -4.708  -9.384  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.153  -5.071  -8.238  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -2.939  -5.160  -8.443  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.473  -5.918 -10.241  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.368  -5.936 -11.295  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.065  -4.455 -11.527  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.009  -4.251  -8.985  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.510  -6.847  -9.671  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.431  -5.735 -10.730  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.496  -6.413 -10.854  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -4.661  -6.459 -12.207  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.007  -4.345 -11.766  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -4.681  -4.075 -12.342  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.699  -5.257  -7.029  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.903  -5.550  -5.849  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.611  -6.526  -4.912  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.791  -6.364  -4.601  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.563  -4.264  -5.103  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.702  -5.170  -6.911  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.962  -6.001  -6.165  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -3.126  -3.533  -5.781  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -4.458  -3.843  -4.646  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -2.842  -4.527  -4.331  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.857  -7.513  -4.430  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.302  -8.562  -3.528  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.711  -8.327  -2.146  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.754  -9.000  -1.759  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.909  -9.927  -4.081  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.799 -10.458  -5.182  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -5.904 -11.267  -4.854  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -4.501 -10.192  -6.531  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -6.684 -11.838  -5.873  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -5.280 -10.765  -7.549  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.367 -11.595  -7.221  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.881  -7.514  -4.711  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.379  -8.575  -3.422  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.904  -9.828  -4.459  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.909 -10.657  -3.271  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -6.168 -11.443  -3.821  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -3.688  -9.530  -6.801  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -7.538 -12.452  -5.619  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -5.047 -10.546  -8.585  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -6.976 -12.024  -8.005  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.319  -7.383  -1.424  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.169  -7.165   0.011  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.509  -8.442   0.781  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.674  -8.827   0.839  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.986  -5.945   0.467  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.340  -5.814  -0.220  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -5.155  -5.931   1.986  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.063  -6.892  -1.894  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.162  -6.871   0.265  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.425  -5.054   0.202  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.929  -5.046   0.278  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.179  -5.514  -1.253  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.857  -6.769  -0.181  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -5.938  -6.621   2.300  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -4.214  -6.207   2.459  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -5.428  -4.926   2.292  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.506  -9.103   1.372  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.732 -10.268   2.215  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.602 -10.506   3.228  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.036 -11.601   3.321  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.044 -11.478   1.341  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -2.903 -11.766   0.382  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -3.302 -12.898  -0.575  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -2.085 -13.585  -1.205  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -1.217 -12.643  -1.941  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.553  -8.812   1.212  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.629 -10.115   2.781  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.201 -12.326   1.996  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -4.956 -11.292   0.773  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -2.693 -10.842  -0.145  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.040 -12.027   0.985  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -3.856 -13.654  -0.014  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -3.972 -12.504  -1.344  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -1.504 -14.065  -0.413  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -2.436 -14.365  -1.885  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -0.896 -11.908  -1.325  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -0.414 -13.136  -2.305  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -1.727 -12.228  -2.707  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.298  -9.500   4.045  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.292  -9.594   5.091  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.618  -8.541   6.136  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -1.954  -7.422   5.764  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.097  -9.310   4.502  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       1.145 -10.403   4.744  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       1.220 -11.443   3.612  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       1.046 -12.878   4.119  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72      -0.272 -13.074   4.751  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.783  -8.615   3.965  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.331 -10.579   5.552  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72      -0.020  -9.131   3.440  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.485  -8.397   4.956  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       2.126  -9.921   4.799  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       0.979 -10.855   5.719  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       0.484 -11.230   2.835  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       2.208 -11.370   3.151  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       1.139 -13.558   3.269  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       1.836 -13.109   4.838  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72      -1.000 -12.669   4.163  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72      -0.453 -14.057   4.894  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72      -0.282 -12.607   5.645  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.506  -8.897   7.414  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -1.595  -7.972   8.528  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.421  -8.341   9.438  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.587  -9.082  10.404  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -2.987  -8.068   9.198  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -4.096  -7.536   8.263  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -3.045  -7.244  10.494  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -4.785  -8.625   7.432  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -1.222  -9.838   7.642  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.444  -6.945   8.184  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.200  -9.107   9.459  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -4.884  -7.071   8.857  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -3.695  -6.766   7.605  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -2.807  -6.205  10.275  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -4.046  -7.298  10.925  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -2.350  -7.618  11.243  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -5.295  -9.323   8.096  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -5.522  -8.156   6.779  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -4.078  -9.175   6.818  1.00  0.00           H  
ATOM   1161  N   GLU A  74       0.781  -7.893   9.064  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       1.995  -8.078   9.859  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.354  -6.759  10.566  1.00  0.00           C  
ATOM   1164  O   GLU A  74       1.704  -5.731  10.361  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.114  -8.632   8.952  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       2.949 -10.141   8.708  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       3.443 -10.596   7.334  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       4.285  -9.885   6.743  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       2.923 -11.635   6.870  1.00  0.00           O  
ATOM   1170  H   GLU A  74       0.835  -7.299   8.241  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       1.831  -8.809  10.651  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       3.082  -8.141   7.985  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.099  -8.456   9.384  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       3.498 -10.689   9.475  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       1.896 -10.413   8.780  1.00  0.00           H  
ATOM   1176  N   GLY A  75       3.377  -6.786  11.424  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       3.861  -5.633  12.167  1.00  0.00           C  
ATOM   1178  C   GLY A  75       5.293  -5.922  12.608  1.00  0.00           C  
ATOM   1179  O   GLY A  75       5.588  -7.065  12.951  1.00  0.00           O  
ATOM   1180  H   GLY A  75       3.873  -7.653  11.589  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       3.833  -4.738  11.546  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       3.238  -5.479  13.050  1.00  0.00           H  
ATOM   1183  N   ARG A  76       6.170  -4.915  12.552  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       7.602  -4.956  12.814  1.00  0.00           C  
ATOM   1185  C   ARG A  76       8.120  -3.549  12.467  1.00  0.00           C  
ATOM   1186  O   ARG A  76       7.242  -2.705  12.179  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       8.293  -6.074  12.000  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       8.031  -6.009  10.477  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       9.333  -5.838   9.680  1.00  0.00           C  
ATOM   1190  NE  ARG A  76      10.000  -4.640  10.179  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76      11.116  -4.024   9.807  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76      11.819  -4.466   8.759  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76      11.479  -2.965  10.535  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       9.361  -3.353  12.383  1.00  0.00           O  
ATOM   1195  H   ARG A  76       5.890  -3.975  12.277  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       7.765  -5.134  13.878  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       9.361  -6.038  12.218  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       7.954  -7.043  12.361  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       7.526  -6.922  10.158  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       7.377  -5.165  10.249  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       9.967  -6.713   9.833  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       9.093  -5.728   8.622  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       9.574  -4.238  11.004  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76      11.489  -5.289   8.277  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76      12.672  -4.022   8.458  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76      10.873  -2.751  11.340  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      12.299  -2.411  10.346  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.408   0.101 -14.586  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       3.430   3.525  15.885  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.894   2.186  16.183  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.827   1.835  15.156  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.655   2.140  15.358  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.713   4.220  16.042  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.268   3.726  16.407  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.620   3.589  14.882  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.697   1.448  16.143  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.463   2.182  17.186  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.265   1.261  14.035  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.482   1.072  12.829  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.682  -0.356  12.329  1.00  0.00           C  
ATOM     13  O   GLU A   2       2.455  -1.119  12.906  1.00  0.00           O  
ATOM     14  CB  GLU A   2       1.939   2.096  11.775  1.00  0.00           C  
ATOM     15  CG  GLU A   2       1.355   3.498  12.031  1.00  0.00           C  
ATOM     16  CD  GLU A   2       2.025   4.245  13.171  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       3.251   4.054  13.349  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       1.310   4.939  13.923  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.215   0.922  13.985  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.418   1.200  13.028  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       3.028   2.123  11.751  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       1.603   1.785  10.788  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       1.433   4.106  11.130  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       0.299   3.390  12.265  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.960  -0.703  11.267  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.858  -2.036  10.713  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.199  -1.955   9.229  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.797  -1.019   8.541  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -0.582  -2.512  10.923  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -0.897  -3.854  10.267  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -0.921  -2.601  12.419  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.382   0.002  10.825  1.00  0.00           H  
ATOM     33  HA  VAL A   3       1.548  -2.720  11.210  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.223  -1.781  10.443  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -1.970  -4.021  10.371  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -0.662  -3.838   9.205  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -0.336  -4.653  10.754  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -0.937  -1.608  12.868  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -1.901  -3.058  12.551  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -0.180  -3.212  12.932  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.933  -2.949   8.737  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.255  -3.109   7.334  1.00  0.00           C  
ATOM     43  C   VAL A   4       1.161  -3.941   6.682  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.968  -5.106   7.039  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.618  -3.783   7.182  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.833  -4.286   5.754  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.761  -2.863   7.611  1.00  0.00           C  
ATOM     48  H   VAL A   4       2.176  -3.710   9.356  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.340  -2.148   6.847  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.614  -4.627   7.843  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       3.502  -3.527   5.049  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       4.885  -4.518   5.592  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       3.249  -5.189   5.597  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.597  -2.508   8.628  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       5.705  -3.406   7.575  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.810  -2.023   6.928  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.485  -3.357   5.695  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.394  -4.076   4.796  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.443  -4.409   3.569  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.057  -3.511   2.989  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.605  -3.197   4.449  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.747  -3.330   5.470  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.597  -4.570   5.166  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -2.280  -3.386   6.927  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.728  -2.406   5.435  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.733  -5.005   5.257  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.288  -2.155   4.398  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.988  -3.474   3.467  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.378  -2.447   5.371  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -2.980  -5.370   4.770  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -4.111  -4.920   6.062  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -4.342  -4.323   4.418  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -1.738  -4.309   7.127  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -1.645  -2.529   7.146  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -3.152  -3.368   7.576  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.499  -5.697   3.214  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.253  -6.197   2.078  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.231  -6.540   0.994  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.668  -7.354   1.231  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.078  -7.426   2.494  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.530  -7.422   2.009  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.435  -6.577   2.918  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.905  -7.018   2.801  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.461  -7.403   4.115  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.088  -6.367   3.695  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.943  -5.432   1.734  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.099  -7.511   3.576  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.614  -8.323   2.089  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.864  -8.461   2.038  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.595  -7.077   0.977  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.336  -5.523   2.648  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.105  -6.697   3.951  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       5.995  -7.876   2.133  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.496  -6.207   2.371  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       5.829  -8.042   4.599  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.356  -7.854   4.010  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.555  -6.597   4.715  1.00  0.00           H  
ATOM     98  N   MET A   7       0.341  -5.897  -0.169  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.533  -6.103  -1.303  1.00  0.00           C  
ATOM    100  C   MET A   7       0.297  -6.619  -2.467  1.00  0.00           C  
ATOM    101  O   MET A   7       1.286  -5.987  -2.819  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.234  -4.798  -1.695  1.00  0.00           C  
ATOM    103  CG  MET A   7      -1.426  -3.808  -0.546  1.00  0.00           C  
ATOM    104  SD  MET A   7      -2.422  -2.370  -1.001  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.676  -1.675   0.640  1.00  0.00           C  
ATOM    106  H   MET A   7       1.078  -5.214  -0.297  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.287  -6.836  -1.048  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -0.690  -4.287  -2.490  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.212  -5.072  -2.074  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -1.907  -4.314   0.288  1.00  0.00           H  
ATOM    111  HG3 MET A   7      -0.456  -3.441  -0.217  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -1.717  -1.514   1.121  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.201  -0.732   0.532  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.274  -2.360   1.238  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.086  -7.739  -3.079  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.533  -8.113  -4.344  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.099  -7.262  -5.428  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.319  -7.188  -5.454  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.326  -9.586  -4.665  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.222 -10.463  -3.803  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.663 -10.721  -2.399  1.00  0.00           C  
ATOM    122  CE  LYS A   8       1.525 -11.693  -1.576  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       2.093 -12.791  -2.385  1.00  0.00           N  
ATOM    124  H   LYS A   8      -0.933  -8.205  -2.779  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.604  -7.932  -4.312  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.714  -9.885  -4.574  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.630  -9.733  -5.704  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.279 -11.382  -4.375  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.200  -9.987  -3.742  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       0.620  -9.788  -1.836  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.354 -11.092  -2.508  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       2.356 -11.140  -1.137  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       0.925 -12.093  -0.758  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       2.760 -12.400  -3.038  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       2.583 -13.443  -1.789  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       1.365 -13.275  -2.892  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.691  -6.622  -6.284  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.182  -5.751  -7.324  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.708  -6.260  -8.656  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.871  -6.642  -8.747  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.632  -4.311  -7.058  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.059  -3.774  -5.743  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.156  -4.175  -7.061  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.692  -6.787  -6.300  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.908  -5.771  -7.358  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.242  -3.703  -7.867  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.286  -2.711  -5.652  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      -1.020  -3.901  -5.748  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       0.484  -4.306  -4.892  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.512  -4.291  -8.085  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.433  -3.195  -6.691  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.620  -4.922  -6.422  1.00  0.00           H  
ATOM    153  N   GLU A  10      -0.135  -6.269  -9.679  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.233  -6.741 -11.002  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.430  -5.549 -11.938  1.00  0.00           C  
ATOM    156  O   GLU A  10      -0.247  -4.530 -11.819  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.822  -7.719 -11.529  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.049  -8.901 -10.580  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -2.401  -8.851  -9.877  1.00  0.00           C  
ATOM    160  OE1 GLU A  10      -2.620  -7.872  -9.131  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -3.189  -9.796 -10.098  1.00  0.00           O  
ATOM    162  H   GLU A  10      -1.085  -5.970  -9.508  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.167  -7.298 -10.951  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.757  -7.194 -11.634  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.513  -8.095 -12.505  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -0.972  -9.838 -11.132  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -0.282  -8.878  -9.820  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.366  -5.687 -12.879  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.549  -4.745 -13.982  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.698  -3.762 -13.755  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.389  -3.397 -14.704  1.00  0.00           O  
ATOM    172  H   GLY A  11       1.918  -6.534 -12.855  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       1.754  -5.318 -14.886  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.637  -4.171 -14.151  1.00  0.00           H  
ATOM    175  N   MET A  12       2.898  -3.314 -12.515  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.965  -2.386 -12.165  1.00  0.00           C  
ATOM    177  C   MET A  12       5.332  -3.048 -12.360  1.00  0.00           C  
ATOM    178  O   MET A  12       5.818  -3.756 -11.477  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.770  -1.923 -10.720  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.590  -0.948 -10.603  1.00  0.00           C  
ATOM    181  SD  MET A  12       1.562  -1.135  -9.127  1.00  0.00           S  
ATOM    182  CE  MET A  12       2.794  -0.847  -7.840  1.00  0.00           C  
ATOM    183  H   MET A  12       2.291  -3.646 -11.779  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.915  -1.507 -12.811  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.603  -2.795 -10.086  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.678  -1.421 -10.392  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.977   0.070 -10.612  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.926  -1.060 -11.458  1.00  0.00           H  
ATOM    189  HE1 MET A  12       2.300  -0.867  -6.870  1.00  0.00           H  
ATOM    190  HE2 MET A  12       3.556  -1.623  -7.887  1.00  0.00           H  
ATOM    191  HE3 MET A  12       3.260   0.121  -7.990  1.00  0.00           H  
ATOM    192  N   THR A  13       5.941  -2.837 -13.525  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.220  -3.404 -13.918  1.00  0.00           C  
ATOM    194  C   THR A  13       8.196  -2.254 -14.192  1.00  0.00           C  
ATOM    195  O   THR A  13       8.770  -2.160 -15.277  1.00  0.00           O  
ATOM    196  CB  THR A  13       6.988  -4.329 -15.123  1.00  0.00           C  
ATOM    197  OG1 THR A  13       5.929  -5.223 -14.827  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.217  -5.174 -15.463  1.00  0.00           C  
ATOM    199  H   THR A  13       5.427  -2.335 -14.233  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.626  -4.018 -13.123  1.00  0.00           H  
ATOM    201  HB  THR A  13       6.712  -3.720 -15.983  1.00  0.00           H  
ATOM    202  HG1 THR A  13       5.624  -5.616 -15.648  1.00  0.00           H  
ATOM    203 HG21 THR A  13       8.514  -5.756 -14.591  1.00  0.00           H  
ATOM    204 HG22 THR A  13       7.974  -5.852 -16.281  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.046  -4.541 -15.774  1.00  0.00           H  
ATOM    206  N   CYS A  14       8.358  -1.349 -13.221  1.00  0.00           N  
ATOM    207  CA  CYS A  14       9.059  -0.091 -13.408  1.00  0.00           C  
ATOM    208  C   CYS A  14       9.240   0.588 -12.050  1.00  0.00           C  
ATOM    209  O   CYS A  14       8.480   0.336 -11.115  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.230   0.804 -14.341  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.485   0.897 -13.859  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.840  -1.432 -12.356  1.00  0.00           H  
ATOM    213  HA  CYS A  14      10.039  -0.279 -13.850  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       8.650   1.809 -14.354  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.279   0.411 -15.358  1.00  0.00           H  
ATOM    216  N   HIS A  15      10.230   1.478 -11.963  1.00  0.00           N  
ATOM    217  CA  HIS A  15      10.366   2.400 -10.839  1.00  0.00           C  
ATOM    218  C   HIS A  15       9.325   3.523 -10.931  1.00  0.00           C  
ATOM    219  O   HIS A  15       8.937   4.090  -9.914  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.800   2.940 -10.723  1.00  0.00           C  
ATOM    221  CG  HIS A  15      12.537   3.119 -12.027  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      13.574   2.327 -12.468  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      12.290   4.059 -12.991  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      13.944   2.783 -13.676  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      13.189   3.833 -14.038  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.826   1.610 -12.765  1.00  0.00           H  
ATOM    227  HA  HIS A  15      10.184   1.857  -9.913  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.791   3.888 -10.183  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      12.373   2.230 -10.124  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      13.984   1.548 -11.973  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      11.534   4.828 -12.958  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      14.741   2.361 -14.271  1.00  0.00           H  
ATOM    233  N   SER A  16       8.882   3.864 -12.146  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.955   4.957 -12.378  1.00  0.00           C  
ATOM    235  C   SER A  16       6.654   4.783 -11.591  1.00  0.00           C  
ATOM    236  O   SER A  16       6.412   5.534 -10.652  1.00  0.00           O  
ATOM    237  CB  SER A  16       7.716   5.106 -13.883  1.00  0.00           C  
ATOM    238  OG  SER A  16       8.969   5.079 -14.541  1.00  0.00           O  
ATOM    239  H   SER A  16       9.280   3.437 -12.967  1.00  0.00           H  
ATOM    240  HA  SER A  16       8.436   5.874 -12.030  1.00  0.00           H  
ATOM    241  HB2 SER A  16       7.101   4.289 -14.265  1.00  0.00           H  
ATOM    242  HB3 SER A  16       7.202   6.052 -14.070  1.00  0.00           H  
ATOM    243  HG  SER A  16       8.850   5.341 -15.459  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.817   3.809 -11.963  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.502   3.638 -11.364  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.619   3.413  -9.857  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.929   4.068  -9.079  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.748   2.502 -12.060  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.468   2.772 -13.832  1.00  0.00           S  
ATOM    250  H   CYS A  17       6.063   3.188 -12.720  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.933   4.554 -11.529  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.290   1.562 -11.936  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.772   2.401 -11.582  1.00  0.00           H  
ATOM    254  N   THR A  18       5.508   2.507  -9.449  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.801   2.233  -8.052  1.00  0.00           C  
ATOM    256  C   THR A  18       6.089   3.537  -7.294  1.00  0.00           C  
ATOM    257  O   THR A  18       5.396   3.844  -6.328  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.954   1.221  -7.963  1.00  0.00           C  
ATOM    259  OG1 THR A  18       8.047   1.679  -8.723  1.00  0.00           O  
ATOM    260  CG2 THR A  18       6.565  -0.154  -8.521  1.00  0.00           C  
ATOM    261  H   THR A  18       6.071   2.034 -10.137  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.919   1.783  -7.596  1.00  0.00           H  
ATOM    263  HB  THR A  18       7.258   1.117  -6.920  1.00  0.00           H  
ATOM    264  HG1 THR A  18       8.142   1.128  -9.516  1.00  0.00           H  
ATOM    265 HG21 THR A  18       6.375  -0.091  -9.592  1.00  0.00           H  
ATOM    266 HG22 THR A  18       7.380  -0.859  -8.351  1.00  0.00           H  
ATOM    267 HG23 THR A  18       5.672  -0.530  -8.033  1.00  0.00           H  
ATOM    268  N   SER A  19       7.071   4.326  -7.743  1.00  0.00           N  
ATOM    269  CA  SER A  19       7.405   5.621  -7.149  1.00  0.00           C  
ATOM    270  C   SER A  19       6.199   6.570  -7.157  1.00  0.00           C  
ATOM    271  O   SER A  19       5.896   7.188  -6.141  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.604   6.224  -7.889  1.00  0.00           C  
ATOM    273  OG  SER A  19       9.031   7.425  -7.276  1.00  0.00           O  
ATOM    274  H   SER A  19       7.618   4.000  -8.540  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.697   5.472  -6.104  1.00  0.00           H  
ATOM    276  HB2 SER A  19       9.430   5.510  -7.862  1.00  0.00           H  
ATOM    277  HB3 SER A  19       8.336   6.421  -8.929  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.835   7.728  -7.706  1.00  0.00           H  
ATOM    279  N   THR A  20       5.490   6.696  -8.282  1.00  0.00           N  
ATOM    280  CA  THR A  20       4.307   7.542  -8.385  1.00  0.00           C  
ATOM    281  C   THR A  20       3.274   7.171  -7.317  1.00  0.00           C  
ATOM    282  O   THR A  20       2.747   8.047  -6.632  1.00  0.00           O  
ATOM    283  CB  THR A  20       3.732   7.448  -9.807  1.00  0.00           C  
ATOM    284  OG1 THR A  20       4.670   7.973 -10.725  1.00  0.00           O  
ATOM    285  CG2 THR A  20       2.416   8.215  -9.969  1.00  0.00           C  
ATOM    286  H   THR A  20       5.770   6.172  -9.104  1.00  0.00           H  
ATOM    287  HA  THR A  20       4.612   8.574  -8.203  1.00  0.00           H  
ATOM    288  HB  THR A  20       3.547   6.404 -10.060  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.969   8.829 -10.412  1.00  0.00           H  
ATOM    290 HG21 THR A  20       2.533   9.245  -9.632  1.00  0.00           H  
ATOM    291 HG22 THR A  20       2.127   8.212 -11.020  1.00  0.00           H  
ATOM    292 HG23 THR A  20       1.625   7.733  -9.394  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.975   5.881  -7.169  1.00  0.00           N  
ATOM    294  CA  ILE A  21       2.055   5.371  -6.185  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.592   5.690  -4.789  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.857   6.237  -3.971  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.921   3.867  -6.472  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       1.019   3.621  -7.683  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.384   3.102  -5.286  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       1.275   2.249  -8.309  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.438   5.158  -7.712  1.00  0.00           H  
ATOM    302  HA  ILE A  21       1.090   5.877  -6.300  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.902   3.455  -6.684  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.025   3.715  -7.398  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       1.241   4.374  -8.427  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       1.262   2.067  -5.584  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       2.115   3.162  -4.487  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       0.434   3.544  -5.004  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       0.864   1.456  -7.686  1.00  0.00           H  
ATOM    310 HD12 ILE A  21       0.811   2.201  -9.290  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       2.343   2.098  -8.444  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.868   5.379  -4.531  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.563   5.737  -3.300  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.302   7.211  -2.960  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.866   7.524  -1.856  1.00  0.00           O  
ATOM    316  CB  GLU A  22       6.070   5.394  -3.414  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.418   4.113  -2.634  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.913   3.810  -2.508  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.709   4.768  -2.593  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       8.241   2.621  -2.276  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.403   4.910  -5.253  1.00  0.00           H  
ATOM    322  HA  GLU A  22       4.117   5.143  -2.501  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.335   5.220  -4.450  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.697   6.221  -3.086  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       6.030   4.188  -1.624  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.938   3.283  -3.143  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.501   8.110  -3.923  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.219   9.528  -3.782  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.753   9.792  -3.430  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.460  10.414  -2.410  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.871   7.783  -4.806  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.863   9.939  -3.005  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.450  10.026  -4.725  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.827   9.350  -4.290  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.405   9.640  -4.139  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.079   9.155  -2.775  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.609   9.917  -1.970  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.401   9.005  -5.291  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.703   9.766  -5.614  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -2.796   9.602  -4.541  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -4.170  10.121  -5.005  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -4.895   9.168  -5.879  1.00  0.00           N  
ATOM    343  H   LYS A  24       2.134   8.817  -5.099  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.294  10.719  -4.176  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.215   8.993  -6.193  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.636   7.964  -5.068  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -1.474  10.827  -5.745  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.076   9.394  -6.562  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -2.874   8.556  -4.236  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -2.504  10.186  -3.666  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -4.787  10.297  -4.120  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -4.042  11.076  -5.518  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -5.111   8.317  -5.375  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -5.770   9.581  -6.174  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -4.355   8.935  -6.701  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.103   7.864  -2.534  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.394   7.198  -1.346  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.392   7.667  -0.119  1.00  0.00           C  
ATOM    359  O   ILE A  25      -0.171   7.793   0.966  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.394   5.676  -1.546  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -1.148   5.242  -2.806  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.873   4.913  -0.303  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.627   5.580  -2.762  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.637   7.334  -3.214  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.426   7.504  -1.230  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.613   5.373  -1.749  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.722   5.735  -3.676  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -1.024   4.167  -2.923  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -0.242   5.151   0.551  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -1.899   5.171  -0.046  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -0.805   3.841  -0.490  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.740   6.658  -2.704  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -3.106   5.218  -3.668  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -3.073   5.108  -1.892  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.675   7.995  -0.287  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.478   8.630   0.744  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.797   9.864   1.336  1.00  0.00           C  
ATOM    378  O   GLY A  26       1.977  10.156   2.515  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.132   7.839  -1.180  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.671   7.911   1.540  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.429   8.941   0.312  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.014  10.595   0.531  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.321  11.789   0.965  1.00  0.00           C  
ATOM    384  C   LYS A  27      -1.054  11.472   1.583  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.778  12.402   1.940  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.287  12.744  -0.240  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.440  14.055   0.059  1.00  0.00           C  
ATOM    388  CD  LYS A  27       0.095  15.237  -0.761  1.00  0.00           C  
ATOM    389  CE  LYS A  27       1.351  15.818  -0.088  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       1.959  16.911  -0.874  1.00  0.00           N  
ATOM    391  H   LYS A  27       0.879  10.341  -0.439  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.910  12.280   1.742  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.317  12.950  -0.527  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.207  12.266  -1.086  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.489  13.877  -0.177  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -0.358  14.278   1.121  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.304  14.899  -1.779  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.682  16.003  -0.799  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       1.075  16.205   0.896  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       2.095  15.031   0.053  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       1.290  17.656  -1.017  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       2.756  17.281  -0.374  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       2.271  16.564  -1.770  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.447  10.202   1.754  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.668   9.897   2.476  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.494  10.215   3.959  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.396  10.130   4.506  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -3.038   8.422   2.341  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.417   7.924   0.935  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.614   6.981   1.053  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -3.746   9.000  -0.108  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.878   9.406   1.495  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.484  10.498   2.077  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.225   7.811   2.743  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -3.891   8.274   2.993  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.584   7.336   0.573  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -4.788   6.478   0.103  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -4.411   6.237   1.820  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -5.500   7.548   1.335  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -4.574   9.621   0.233  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -2.876   9.623  -0.309  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -4.033   8.516  -1.041  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.607  10.525   4.623  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.647  10.652   6.067  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.821   9.258   6.671  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.645   8.478   6.201  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.782  11.611   6.445  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -4.843  11.862   7.963  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -5.042  13.332   8.345  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -5.222  14.205   7.504  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -4.987  13.629   9.640  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.486  10.514   4.130  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.709  11.092   6.411  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.594  12.538   5.904  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -5.739  11.209   6.109  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.660  11.271   8.382  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -3.914  11.534   8.427  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -4.848  12.909  10.331  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -5.089  14.595   9.909  1.00  0.00           H  
ATOM    440  N   GLY A  30      -3.041   8.948   7.710  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -3.150   7.708   8.470  1.00  0.00           C  
ATOM    442  C   GLY A  30      -2.025   6.727   8.154  1.00  0.00           C  
ATOM    443  O   GLY A  30      -2.150   5.534   8.440  1.00  0.00           O  
ATOM    444  H   GLY A  30      -2.336   9.612   7.993  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -3.080   7.962   9.522  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -4.107   7.219   8.296  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.930   7.232   7.577  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.211   6.458   7.131  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.476   6.966   7.812  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.614   8.172   8.012  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.317   6.620   5.602  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.560   5.943   5.020  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -0.911   6.017   4.926  1.00  0.00           C  
ATOM    454  H   VAL A  31      -0.888   8.214   7.354  1.00  0.00           H  
ATOM    455  HA  VAL A  31       0.067   5.424   7.432  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.348   7.686   5.361  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       2.464   6.433   5.376  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       1.564   4.893   5.311  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       1.545   6.012   3.932  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -0.805   6.062   3.841  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -1.001   4.977   5.237  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -1.803   6.574   5.210  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.399   6.054   8.141  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.719   6.400   8.646  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.811   6.186   7.593  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.835   6.866   7.615  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.998   5.630   9.937  1.00  0.00           C  
ATOM    468  CG  GLN A  32       4.244   4.128   9.755  1.00  0.00           C  
ATOM    469  CD  GLN A  32       5.486   3.671  10.520  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       6.533   3.431   9.922  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       5.408   3.579  11.842  1.00  0.00           N  
ATOM    472  H   GLN A  32       2.200   5.070   7.992  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.741   7.450   8.928  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       4.876   6.083  10.388  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       3.150   5.762  10.609  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       3.343   3.599  10.047  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       4.419   3.872   8.722  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       4.537   3.816  12.330  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       6.222   3.298  12.361  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.618   5.215   6.694  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.590   4.799   5.701  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.852   4.053   4.603  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.700   3.647   4.754  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.671   3.888   6.317  1.00  0.00           C  
ATOM    485  CG  ARG A  33       7.982   4.634   6.573  1.00  0.00           C  
ATOM    486  CD  ARG A  33       9.110   3.630   6.843  1.00  0.00           C  
ATOM    487  NE  ARG A  33      10.409   4.309   6.960  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      10.844   4.969   8.044  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      10.092   5.005   9.149  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      12.029   5.591   8.009  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.744   4.702   6.680  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.048   5.671   5.232  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.322   3.440   7.247  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.890   3.074   5.625  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.243   5.219   5.690  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       7.853   5.309   7.419  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.886   3.031   7.728  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       9.175   2.943   5.996  1.00  0.00           H  
ATOM    499  HE  ARG A  33      10.992   4.286   6.134  1.00  0.00           H  
ATOM    500 HH11 ARG A  33       9.184   4.557   9.146  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      10.388   5.487   9.984  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      12.591   5.582   7.170  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      12.376   6.101   8.809  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.560   3.842   3.502  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.101   3.129   2.349  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.386   2.627   1.698  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.416   3.298   1.781  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.249   4.067   1.477  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       3.662   3.285   0.296  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.024   5.323   1.037  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.489   4.024  -0.344  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.527   4.120   3.430  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.498   2.286   2.681  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.411   4.402   2.090  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.432   3.072  -0.440  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.265   2.340   0.656  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       5.364   5.881   1.909  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       5.892   5.054   0.438  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       4.387   5.984   0.454  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       2.784   5.006  -0.706  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.098   3.437  -1.176  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       1.713   4.141   0.408  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.348   1.417   1.159  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.403   0.807   0.390  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.795   0.052  -0.787  1.00  0.00           C  
ATOM    526  O   LYS A  35       5.659  -0.394  -0.689  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.316  -0.053   1.282  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.502   0.704   1.892  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.471   1.183   0.804  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.720   1.827   1.411  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.489   2.554   0.379  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.463   0.935   1.150  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.951   1.601  -0.044  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.751  -0.460   2.117  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.697  -0.876   0.684  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.129   1.552   2.469  1.00  0.00           H  
ATOM    537  HG3 LYS A  35      10.023   0.025   2.569  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.753   0.336   0.173  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.968   1.927   0.187  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      11.419   2.535   2.186  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      12.342   1.054   1.866  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      11.915   3.285  -0.023  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.314   2.970   0.787  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      12.767   1.921  -0.358  1.00  0.00           H  
ATOM    545  N   VAL A  36       7.508  -0.091  -1.902  1.00  0.00           N  
ATOM    546  CA  VAL A  36       7.047  -0.904  -3.021  1.00  0.00           C  
ATOM    547  C   VAL A  36       8.230  -1.672  -3.618  1.00  0.00           C  
ATOM    548  O   VAL A  36       9.350  -1.165  -3.658  1.00  0.00           O  
ATOM    549  CB  VAL A  36       6.307  -0.025  -4.047  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       5.832  -0.857  -5.242  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       5.056   0.639  -3.451  1.00  0.00           C  
ATOM    552  H   VAL A  36       8.321   0.500  -2.047  1.00  0.00           H  
ATOM    553  HA  VAL A  36       6.351  -1.654  -2.651  1.00  0.00           H  
ATOM    554  HB  VAL A  36       6.983   0.757  -4.401  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       5.260  -1.720  -4.900  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       5.191  -0.241  -5.870  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       6.685  -1.196  -5.829  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       5.312   1.272  -2.606  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.577   1.267  -4.203  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       4.349  -0.120  -3.119  1.00  0.00           H  
ATOM    561  N   SER A  37       7.966  -2.907  -4.052  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.905  -3.822  -4.685  1.00  0.00           C  
ATOM    563  C   SER A  37       8.501  -4.030  -6.148  1.00  0.00           C  
ATOM    564  O   SER A  37       7.392  -3.678  -6.545  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.893  -5.157  -3.944  1.00  0.00           C  
ATOM    566  OG  SER A  37       8.998  -4.970  -2.545  1.00  0.00           O  
ATOM    567  H   SER A  37       7.012  -3.242  -3.991  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.916  -3.444  -4.627  1.00  0.00           H  
ATOM    569  HB2 SER A  37       7.950  -5.633  -4.178  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.709  -5.790  -4.298  1.00  0.00           H  
ATOM    571  HG  SER A  37       8.768  -5.791  -2.103  1.00  0.00           H  
ATOM    572  N   LEU A  38       9.391  -4.641  -6.934  1.00  0.00           N  
ATOM    573  CA  LEU A  38       9.187  -4.908  -8.352  1.00  0.00           C  
ATOM    574  C   LEU A  38       9.277  -6.407  -8.598  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.323  -6.999  -9.092  1.00  0.00           O  
ATOM    576  CB  LEU A  38      10.196  -4.072  -9.152  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.707  -4.621 -10.492  1.00  0.00           C  
ATOM    578  CD1 LEU A  38       9.580  -5.053 -11.435  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      11.543  -3.530 -11.174  1.00  0.00           C  
ATOM    580  H   LEU A  38      10.279  -4.915  -6.540  1.00  0.00           H  
ATOM    581  HA  LEU A  38       8.188  -4.602  -8.669  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       9.699  -3.125  -9.341  1.00  0.00           H  
ATOM    583  HB3 LEU A  38      11.067  -3.888  -8.524  1.00  0.00           H  
ATOM    584  HG  LEU A  38      11.361  -5.469 -10.300  1.00  0.00           H  
ATOM    585 HD11 LEU A  38       9.290  -6.084 -11.244  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       8.722  -4.402 -11.285  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       9.914  -4.993 -12.472  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      10.910  -2.683 -11.438  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      12.331  -3.192 -10.501  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      12.005  -3.928 -12.079  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.398  -7.026  -8.226  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.701  -8.428  -8.479  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.517  -9.315  -8.133  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.000 -10.044  -8.975  1.00  0.00           O  
ATOM    595  CB  ASP A  39      11.894  -8.871  -7.620  1.00  0.00           C  
ATOM    596  CG  ASP A  39      13.081  -7.921  -7.714  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.867  -6.735  -7.369  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.161  -8.389  -8.133  1.00  0.00           O  
ATOM    599  H   ASP A  39      11.183  -6.491  -7.850  1.00  0.00           H  
ATOM    600  HA  ASP A  39      10.937  -8.539  -9.536  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.591  -8.948  -6.575  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.180  -9.873  -7.942  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.097  -9.227  -6.869  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.015 -10.044  -6.351  1.00  0.00           C  
ATOM    605  C   ASN A  40       6.660  -9.333  -6.497  1.00  0.00           C  
ATOM    606  O   ASN A  40       5.688  -9.734  -5.863  1.00  0.00           O  
ATOM    607  CB  ASN A  40       8.307 -10.459  -4.909  1.00  0.00           C  
ATOM    608  CG  ASN A  40       7.672 -11.802  -4.542  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       7.882 -12.798  -5.226  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       6.936 -11.882  -3.436  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.576  -8.586  -6.257  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.059 -10.959  -6.917  1.00  0.00           H  
ATOM    613  HB2 ASN A  40       9.384 -10.577  -4.794  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       7.958  -9.670  -4.254  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       6.703 -11.064  -2.887  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       6.588 -12.790  -3.177  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.632  -8.255  -7.295  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.542  -7.327  -7.572  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.603  -7.135  -6.366  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.445  -7.558  -6.361  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.853  -7.742  -8.891  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.760  -6.556  -9.858  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.264  -6.952 -11.249  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.533  -7.919 -11.435  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       4.684  -6.203 -12.263  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.462  -8.066  -7.843  1.00  0.00           H  
ATOM    627  HA  GLN A  41       6.067  -6.378  -7.748  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.454  -8.491  -9.403  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       3.872  -8.179  -8.712  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       4.108  -5.792  -9.444  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.759  -6.132  -9.975  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       5.298  -5.418 -12.068  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       4.481  -6.451 -13.219  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.126  -6.495  -5.312  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.484  -6.413  -4.005  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.607  -4.990  -3.454  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.579  -4.300  -3.750  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.109  -7.482  -3.093  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.317  -7.722  -1.803  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.731  -9.028  -1.129  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       4.445 -10.096  -1.719  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       5.310  -8.941  -0.025  1.00  0.00           O  
ATOM    643  H   GLU A  42       6.026  -6.054  -5.407  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.424  -6.631  -4.116  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       5.124  -8.425  -3.641  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       6.134  -7.211  -2.842  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.484  -6.885  -1.125  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       3.253  -7.789  -2.028  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.608  -4.548  -2.685  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.449  -3.196  -2.171  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.246  -3.242  -0.655  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.456  -4.044  -0.161  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.255  -2.533  -2.865  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.853  -5.192  -2.487  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.334  -2.605  -2.399  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       2.411  -2.528  -3.943  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       1.341  -3.082  -2.638  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       2.148  -1.505  -2.518  1.00  0.00           H  
ATOM    659  N   THR A  44       3.961  -2.378   0.063  1.00  0.00           N  
ATOM    660  CA  THR A  44       4.027  -2.233   1.511  1.00  0.00           C  
ATOM    661  C   THR A  44       3.398  -0.903   1.896  1.00  0.00           C  
ATOM    662  O   THR A  44       3.938   0.140   1.558  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.518  -2.239   1.911  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.055  -3.522   1.652  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.747  -1.908   3.388  1.00  0.00           C  
ATOM    666  H   THR A  44       4.539  -1.730  -0.454  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.468  -3.021   2.015  1.00  0.00           H  
ATOM    668  HB  THR A  44       6.065  -1.480   1.329  1.00  0.00           H  
ATOM    669  HG1 THR A  44       7.007  -3.439   1.547  1.00  0.00           H  
ATOM    670 HG21 THR A  44       5.116  -2.532   4.011  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.789  -2.085   3.654  1.00  0.00           H  
ATOM    672 HG23 THR A  44       5.517  -0.859   3.577  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.276  -0.912   2.611  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.618   0.312   3.045  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.611   0.275   4.570  1.00  0.00           C  
ATOM    676  O   ILE A  45       0.998  -0.623   5.146  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.219   0.385   2.416  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.282   0.580   0.886  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.559   1.573   2.996  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.771  -0.612   0.058  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.863  -1.798   2.889  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.162   1.204   2.733  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.332  -0.526   2.649  1.00  0.00           H  
ATOM    684 HG12 ILE A  45      -0.723   0.806   0.534  1.00  0.00           H  
ATOM    685 HG13 ILE A  45       0.930   1.425   0.663  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -1.522   1.654   2.496  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -0.738   1.425   4.059  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -0.004   2.500   2.846  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       0.591  -1.550   0.581  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.244  -0.624  -0.897  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       1.832  -0.504  -0.155  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.345   1.188   5.219  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.565   1.137   6.659  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.610   2.122   7.329  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.923   3.310   7.455  1.00  0.00           O  
ATOM    696  CB  VAL A  46       4.039   1.401   7.000  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       4.329   0.904   8.421  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.975   0.711   5.998  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.793   1.953   4.715  1.00  0.00           H  
ATOM    700  HA  VAL A  46       2.349   0.136   7.018  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.243   2.465   6.960  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       3.658   1.386   9.132  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       4.179  -0.172   8.483  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       5.358   1.136   8.694  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       4.596  -0.281   5.765  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       5.020   1.279   5.071  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       5.980   0.634   6.410  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.428   1.625   7.710  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.706   2.449   8.105  1.00  0.00           C  
ATOM    710  C   TYR A  47      -1.109   2.249   9.554  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.732   1.263  10.186  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.897   2.227   7.153  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.949   1.194   7.551  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.594  -0.026   8.157  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -4.313   1.476   7.339  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.586  -0.885   8.660  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -5.299   0.566   7.750  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.939  -0.610   8.418  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.907  -1.485   8.813  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.313   0.615   7.719  1.00  0.00           H  
ATOM    721  HA  TYR A  47      -0.387   3.486   8.048  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.404   3.189   7.067  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.516   1.966   6.170  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.559  -0.288   8.291  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -4.614   2.388   6.854  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -3.299  -1.764   9.217  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -6.339   0.796   7.599  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -5.552  -2.288   9.198  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.917   3.177  10.057  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.444   3.104  11.403  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.902   2.625  11.345  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.753   3.385  10.873  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -2.294   4.474  12.066  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -2.335   4.275  13.591  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -2.236   5.584  14.362  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -3.236   6.081  14.869  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -1.039   6.149  14.477  1.00  0.00           N  
ATOM    738  H   GLN A  48      -2.191   3.959   9.465  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.825   2.422  11.976  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -1.344   4.921  11.752  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -3.095   5.134  11.735  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -3.274   3.793  13.863  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -1.515   3.629  13.909  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -0.189   5.674  14.140  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -0.961   7.014  14.983  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.213   1.400  11.820  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.561   0.837  11.806  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.437   1.549  12.845  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.817   0.970  13.861  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.381  -0.651  12.128  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.142  -0.661  13.016  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.283   0.445  12.406  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -6.006   0.925  10.814  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.250  -1.103  12.610  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.150  -1.198  11.218  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.423  -0.388  14.034  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.640  -1.627  13.011  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.671   0.878  13.198  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.652   0.030  11.619  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.723   2.827  12.601  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.411   3.721  13.519  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.687   5.042  12.802  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.794   5.566  12.864  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -6.574   3.944  14.798  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.380   3.870  16.071  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -7.456   4.841  17.044  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -8.088   2.784  16.517  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -8.206   4.351  18.046  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -8.614   3.101  17.771  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.385   3.208  11.723  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.368   3.264  13.775  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -5.792   3.190  14.882  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -6.077   4.914  14.753  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -7.017   5.750  17.020  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -8.203   1.841  16.003  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -8.441   4.882  18.957  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.672   5.574  12.109  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.803   6.823  11.370  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.548   6.601  10.055  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.380   7.423   9.680  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.435   7.466  11.137  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.732   7.873  12.447  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.261   8.229  12.205  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.404   9.082  13.112  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.788   5.084  12.072  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.374   7.532  11.952  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.858   6.726  10.596  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.549   8.346  10.503  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -4.768   7.035  13.140  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -2.737   7.394  11.744  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -3.188   9.104  11.558  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -2.776   8.454  13.154  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -5.441   9.920  12.414  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -6.414   8.838  13.436  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -4.830   9.381  13.989  1.00  0.00           H  
ATOM    796  N   ILE A  52      -7.240   5.513   9.341  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.780   5.214   8.036  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.869   3.688   7.884  1.00  0.00           C  
ATOM    799  O   ILE A  52      -7.286   2.966   8.694  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -6.876   5.908   7.001  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -7.720   6.459   5.864  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -5.796   4.988   6.429  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -8.381   7.795   6.218  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.553   4.847   9.648  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -8.797   5.608   7.989  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -6.364   6.755   7.462  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -7.085   6.615   4.993  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -8.468   5.700   5.663  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -5.121   5.587   5.817  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -5.225   4.543   7.243  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -6.241   4.211   5.797  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -7.613   8.533   6.454  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -8.959   8.148   5.364  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -9.045   7.686   7.073  1.00  0.00           H  
ATOM    815  N   SER A  53      -8.613   3.196   6.887  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.936   1.787   6.701  1.00  0.00           C  
ATOM    817  C   SER A  53      -8.227   1.189   5.474  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.857   1.901   4.539  1.00  0.00           O  
ATOM    819  CB  SER A  53     -10.456   1.684   6.549  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.881   2.578   5.536  1.00  0.00           O  
ATOM    821  H   SER A  53      -9.073   3.822   6.241  1.00  0.00           H  
ATOM    822  HA  SER A  53      -8.654   1.212   7.585  1.00  0.00           H  
ATOM    823  HB2 SER A  53     -10.748   0.663   6.299  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.927   1.961   7.494  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.842   2.614   5.523  1.00  0.00           H  
ATOM    826  N   VAL A  54      -8.084  -0.144   5.464  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.548  -0.902   4.334  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.257  -0.540   3.030  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.612  -0.356   1.998  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.657  -2.413   4.617  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.588  -3.264   3.340  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.510  -2.844   5.529  1.00  0.00           C  
ATOM    833  H   VAL A  54      -8.373  -0.665   6.277  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.497  -0.647   4.215  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.604  -2.621   5.111  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -8.502  -3.153   2.755  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -6.737  -2.951   2.739  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -7.481  -4.318   3.598  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.550  -3.919   5.711  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -5.572  -2.605   5.033  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -6.564  -2.314   6.477  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.588  -0.480   3.063  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.337  -0.201   1.855  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.948   1.168   1.298  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.818   1.280   0.096  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.841  -0.367   2.075  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.657  -0.288   0.779  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.204  -1.636   0.326  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -14.197  -2.082   0.933  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -12.629  -2.192  -0.637  1.00  0.00           O  
ATOM    851  H   GLU A  55     -10.081  -0.650   3.926  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.067  -0.950   1.115  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -12.040  -1.342   2.500  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -12.151   0.410   2.758  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -13.493   0.401   0.908  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -12.017   0.076  -0.008  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.705   2.194   2.117  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -9.272   3.488   1.625  1.00  0.00           C  
ATOM    859  C   GLU A  56      -8.007   3.283   0.795  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.975   3.655  -0.373  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -9.073   4.473   2.791  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.781   5.808   2.517  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -9.225   6.523   1.290  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -8.001   6.763   1.287  1.00  0.00           O  
ATOM    865  OE2 GLU A  56     -10.021   6.807   0.366  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.643   2.050   3.100  1.00  0.00           H  
ATOM    867  HA  GLU A  56     -10.059   3.864   0.968  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -9.491   4.064   3.710  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -8.009   4.660   2.952  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.849   5.640   2.386  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.637   6.455   3.380  1.00  0.00           H  
ATOM    872  N   MET A  57      -7.001   2.599   1.353  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.818   2.245   0.607  1.00  0.00           C  
ATOM    874  C   MET A  57      -6.158   1.585  -0.730  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.829   2.125  -1.782  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.895   1.379   1.439  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.488   2.019   2.757  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.704   3.635   2.591  1.00  0.00           S  
ATOM    879  CE  MET A  57      -3.374   3.918   4.326  1.00  0.00           C  
ATOM    880  H   MET A  57      -7.041   2.281   2.309  1.00  0.00           H  
ATOM    881  HA  MET A  57      -5.260   3.148   0.431  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.341   0.413   1.606  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -4.004   1.268   0.853  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -5.369   2.145   3.375  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -3.799   1.349   3.264  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -4.228   3.586   4.904  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -2.495   3.347   4.609  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -3.220   4.981   4.475  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.807   0.418  -0.710  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -7.102  -0.280  -1.952  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.949   0.560  -2.891  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.522   0.791  -4.008  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.605  -1.694  -1.693  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.500  -2.323  -2.764  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.977  -2.271  -2.351  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -10.838  -3.030  -3.365  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -12.275  -2.865  -3.085  1.00  0.00           N  
ATOM    898  H   LYS A  58      -7.097   0.022   0.180  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -6.166  -0.440  -2.487  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.671  -2.246  -1.766  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.050  -1.792  -0.696  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -8.346  -1.878  -3.747  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.180  -3.359  -2.849  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -10.099  -2.730  -1.368  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -10.311  -1.237  -2.289  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -10.651  -2.640  -4.361  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -10.574  -4.089  -3.350  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -12.562  -1.929  -3.324  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -12.825  -3.533  -3.603  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -12.450  -2.959  -2.082  1.00  0.00           H  
ATOM    911  N   LYS A  59      -9.114   1.034  -2.469  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.973   1.917  -3.241  1.00  0.00           C  
ATOM    913  C   LYS A  59      -9.127   2.995  -3.922  1.00  0.00           C  
ATOM    914  O   LYS A  59      -9.204   3.146  -5.140  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -11.066   2.497  -2.331  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -12.400   2.817  -3.011  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -12.329   4.031  -3.940  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -13.723   4.289  -4.526  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -13.710   5.385  -5.513  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.374   0.828  -1.518  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.456   1.312  -4.005  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -11.331   1.732  -1.610  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.686   3.360  -1.789  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.736   1.935  -3.559  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -13.123   3.020  -2.218  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -11.985   4.895  -3.364  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -11.622   3.827  -4.743  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -14.077   3.380  -5.017  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -14.417   4.537  -3.719  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -13.072   5.163  -6.266  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -14.637   5.509  -5.896  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -13.418   6.246  -5.072  1.00  0.00           H  
ATOM    933  N   GLN A  60      -8.289   3.709  -3.166  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -7.431   4.722  -3.778  1.00  0.00           C  
ATOM    935  C   GLN A  60      -6.427   4.127  -4.775  1.00  0.00           C  
ATOM    936  O   GLN A  60      -6.179   4.721  -5.823  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.680   5.508  -2.710  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -7.594   6.378  -1.836  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -8.331   7.482  -2.585  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -7.897   7.941  -3.643  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -9.462   7.916  -2.035  1.00  0.00           N  
ATOM    942  H   GLN A  60      -8.219   3.519  -2.156  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -8.063   5.419  -4.328  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -6.149   4.788  -2.094  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.949   6.152  -3.192  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -8.344   5.758  -1.354  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.985   6.850  -1.068  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -9.737   7.523  -1.118  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -9.992   8.660  -2.458  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.805   2.994  -4.444  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.804   2.361  -5.293  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.465   1.772  -6.537  1.00  0.00           C  
ATOM    953  O   ILE A  61      -5.178   2.224  -7.643  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.959   1.354  -4.502  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -3.142   2.169  -3.486  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -3.027   0.589  -5.456  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -2.282   1.306  -2.570  1.00  0.00           C  
ATOM    958  H   ILE A  61      -6.049   2.541  -3.567  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -4.100   3.126  -5.623  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.606   0.644  -3.984  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.510   2.865  -4.026  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.795   2.763  -2.853  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -3.603  -0.009  -6.161  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -2.410   1.297  -6.014  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -2.385  -0.096  -4.903  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.467   0.860  -3.135  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.865   1.935  -1.785  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.901   0.530  -2.122  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.362   0.796  -6.377  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -7.188   0.277  -7.448  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.751   1.390  -8.339  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.729   1.244  -9.558  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.311  -0.567  -6.826  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.318  -2.008  -7.328  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.478  -2.775  -6.707  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.620  -2.275  -6.813  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -9.202  -3.806  -6.058  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.569   0.418  -5.451  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.549  -0.331  -8.093  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -8.225  -0.645  -5.749  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.265  -0.086  -7.021  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.403  -2.008  -8.409  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -7.381  -2.489  -7.047  1.00  0.00           H  
ATOM    984  N   ALA A  63      -8.216   2.512  -7.765  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.739   3.619  -8.567  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.759   4.102  -9.642  1.00  0.00           C  
ATOM    987  O   ALA A  63      -8.194   4.562 -10.694  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -9.136   4.791  -7.673  1.00  0.00           C  
ATOM    989  H   ALA A  63      -8.226   2.604  -6.749  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.638   3.269  -9.076  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -9.454   5.630  -8.291  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -9.960   4.504  -7.023  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -8.275   5.092  -7.079  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.448   4.022  -9.390  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.444   4.326 -10.394  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.596   3.409 -11.612  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.447   3.856 -12.747  1.00  0.00           O  
ATOM    998  CB  MET A  64      -4.052   4.148  -9.799  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.756   5.044  -8.595  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.796   6.829  -8.920  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.140   7.275  -8.351  1.00  0.00           C  
ATOM   1002  H   MET A  64      -6.122   3.609  -8.523  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.542   5.365 -10.704  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.912   3.107  -9.521  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -3.340   4.389 -10.580  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -4.418   4.807  -7.764  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.747   4.792  -8.289  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -2.056   7.079  -7.284  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -1.397   6.689  -8.891  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -1.972   8.330  -8.559  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.855   2.121 -11.365  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -6.010   1.093 -12.387  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.309  -0.202 -11.979  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.579  -1.259 -12.544  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -6.031   1.833 -10.406  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -7.073   0.893 -12.522  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.589   1.419 -13.338  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.392  -0.125 -11.011  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.547  -1.236 -10.606  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.322  -2.159  -9.665  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.620  -1.730  -8.550  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.330  -0.661  -9.875  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.563   0.365 -10.682  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -0.952   0.001 -11.896  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.583   1.715 -10.287  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.414   0.991 -12.736  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -1.060   2.706 -11.135  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.500   2.344 -12.369  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.233   0.761 -10.556  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.199  -1.758 -11.496  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.705  -0.179  -8.970  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.662  -1.475  -9.583  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -0.922  -1.035 -12.204  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.966   1.994  -9.317  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66       0.045   0.717 -13.676  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -1.059   3.741 -10.828  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66      -0.133   3.108 -13.033  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.643  -3.406 -10.044  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.244  -4.333  -9.103  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.247  -4.599  -7.972  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.034  -4.515  -8.183  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.568  -5.592  -9.911  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.533  -5.568 -11.033  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.297  -4.078 -11.288  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.164  -3.914  -8.693  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.503  -6.504  -9.315  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.566  -5.494 -10.341  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.610  -6.017 -10.665  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -4.875  -6.096 -11.925  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.252  -3.936 -11.567  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -4.954  -3.731 -12.087  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.752  -4.874  -6.765  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.908  -5.172  -5.620  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.559  -6.211  -4.716  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.747  -6.111  -4.415  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.619  -3.908  -4.819  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.755  -4.909  -6.630  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.963  -5.561  -5.984  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -2.904  -4.186  -4.047  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -3.193  -3.137  -5.461  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -4.534  -3.533  -4.358  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.773  -7.176  -4.235  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.242  -8.231  -3.357  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.711  -7.961  -1.959  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.773  -8.620  -1.511  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.805  -9.588  -3.899  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.691 -10.135  -4.997  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -5.917 -10.736  -4.660  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -4.294 -10.057  -6.346  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -6.726 -11.300  -5.662  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -5.096 -10.635  -7.345  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.306 -11.266  -7.003  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.783  -7.168  -4.478  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.324  -8.262  -3.311  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.799  -9.470  -4.268  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.790 -10.317  -3.092  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -6.259 -10.743  -3.636  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -3.392  -9.533  -6.639  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -7.676 -11.743  -5.405  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -4.788 -10.569  -8.381  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -6.925 -11.693  -7.778  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.317  -6.977  -1.292  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.099  -6.659   0.112  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.521  -7.838   0.996  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.712  -8.063   1.196  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.729  -5.308   0.476  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.176  -5.163   0.028  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.588  -5.039   1.973  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.052  -6.488  -1.782  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.062  -6.456   0.296  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.173  -4.532  -0.049  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.579  -4.227   0.412  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.204  -5.141  -1.057  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.762  -5.998   0.398  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -3.563  -5.235   2.289  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -4.818  -3.993   2.169  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -5.271  -5.670   2.543  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.560  -8.616   1.511  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.861  -9.769   2.346  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.707 -10.113   3.292  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.219 -11.243   3.326  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.329 -10.938   1.479  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.243 -11.382   0.513  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -3.799 -12.390  -0.502  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -2.739 -13.409  -0.938  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -2.485 -14.417   0.115  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.588  -8.436   1.294  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.711  -9.553   2.962  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.579 -11.758   2.141  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.220 -10.647   0.920  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -2.871 -10.487   0.026  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.436 -11.795   1.099  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -4.660 -12.913  -0.081  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.153 -11.834  -1.372  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -3.094 -13.922  -1.836  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -1.815 -12.884  -1.189  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -3.332 -14.936   0.303  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -1.773 -15.068  -0.188  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -2.184 -13.969   0.969  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.282  -9.142   4.097  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.237  -9.341   5.085  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.376  -8.266   6.149  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -1.820  -7.167   5.836  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.137  -9.240   4.413  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       0.932 -10.548   4.417  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       1.430 -10.875   5.833  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       2.240 -12.177   5.883  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       3.582 -12.029   5.287  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.713  -8.227   4.073  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.376 -10.316   5.554  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72      -0.015  -8.933   3.381  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.726  -8.475   4.920  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       0.303 -11.353   4.032  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       1.783 -10.412   3.749  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       2.031 -10.045   6.216  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       0.577 -10.999   6.498  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       2.377 -12.444   6.934  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       1.688 -12.979   5.390  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       4.078 -11.324   5.832  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       4.103 -12.888   5.363  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       3.541 -11.722   4.329  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -0.985  -8.589   7.378  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -0.949  -7.677   8.504  1.00  0.00           C  
ATOM   1144  C   ILE A  73       0.401  -7.938   9.185  1.00  0.00           C  
ATOM   1145  O   ILE A  73       0.479  -8.702  10.143  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -2.190  -7.945   9.397  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -3.489  -7.480   8.698  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -2.139  -7.251  10.767  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -4.248  -8.614   8.000  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -0.648  -9.522   7.554  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -0.961  -6.639   8.155  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -2.256  -9.016   9.596  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -4.177  -7.063   9.434  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -3.269  -6.690   7.980  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -2.140  -6.175  10.631  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -3.021  -7.527  11.347  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -1.265  -7.539  11.348  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -4.569  -9.349   8.739  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -5.129  -8.200   7.509  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -3.634  -9.108   7.253  1.00  0.00           H  
ATOM   1161  N   GLU A  74       1.483  -7.349   8.661  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       2.770  -7.366   9.349  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.694  -6.280  10.433  1.00  0.00           C  
ATOM   1164  O   GLU A  74       2.997  -5.115  10.182  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.950  -7.137   8.372  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       4.926  -8.315   8.204  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       4.705  -9.119   6.935  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       4.870  -8.548   5.833  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       4.410 -10.324   7.060  1.00  0.00           O  
ATOM   1170  H   GLU A  74       1.360  -6.707   7.881  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       2.915  -8.329   9.840  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       3.585  -6.831   7.391  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.572  -6.338   8.773  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       5.938  -7.914   8.137  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       4.896  -8.976   9.071  1.00  0.00           H  
ATOM   1176  N   GLY A  75       2.245  -6.639  11.633  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       2.166  -5.717  12.754  1.00  0.00           C  
ATOM   1178  C   GLY A  75       1.196  -6.268  13.789  1.00  0.00           C  
ATOM   1179  O   GLY A  75       0.809  -7.432  13.690  1.00  0.00           O  
ATOM   1180  H   GLY A  75       1.884  -7.574  11.790  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       3.152  -5.600  13.205  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       1.805  -4.746  12.418  1.00  0.00           H  
ATOM   1183  N   ARG A  76       0.789  -5.406  14.726  1.00  0.00           N  
ATOM   1184  CA  ARG A  76      -0.031  -5.733  15.886  1.00  0.00           C  
ATOM   1185  C   ARG A  76       0.848  -6.363  16.973  1.00  0.00           C  
ATOM   1186  O   ARG A  76       0.278  -7.044  17.852  1.00  0.00           O  
ATOM   1187  CB  ARG A  76      -1.245  -6.590  15.487  1.00  0.00           C  
ATOM   1188  CG  ARG A  76      -2.408  -6.471  16.479  1.00  0.00           C  
ATOM   1189  CD  ARG A  76      -3.669  -7.079  15.860  1.00  0.00           C  
ATOM   1190  NE  ARG A  76      -4.817  -6.934  16.766  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76      -6.105  -6.970  16.389  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76      -6.421  -7.250  15.119  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76      -7.070  -6.723  17.281  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       2.073  -6.120  16.918  1.00  0.00           O  
ATOM   1195  H   ARG A  76       1.246  -4.509  14.756  1.00  0.00           H  
ATOM   1196  HA  ARG A  76      -0.393  -4.783  16.278  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76      -1.592  -6.249  14.511  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76      -0.952  -7.639  15.414  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76      -2.153  -6.994  17.403  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76      -2.586  -5.418  16.702  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76      -3.854  -6.555  14.921  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76      -3.486  -8.137  15.657  1.00  0.00           H  
ATOM   1203  HE  ARG A  76      -4.588  -6.770  17.737  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76      -5.684  -7.475  14.468  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76      -7.376  -7.261  14.793  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76      -6.835  -6.506  18.240  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      -8.044  -6.735  17.019  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.286   2.340 -14.941  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.276   2.291  16.802  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.919   0.872  16.663  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.205   0.693  15.331  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.017   0.790  15.268  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.431   2.849  16.740  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.815   2.507  17.625  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.718   2.627  15.949  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.819   0.254  16.694  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.259   0.580  17.480  1.00  0.00           H  
ATOM     10  N   GLU A   2       1.995   0.525  14.272  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.566   0.693  12.896  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.545  -0.684  12.233  1.00  0.00           C  
ATOM     13  O   GLU A   2       2.368  -1.529  12.579  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.548   1.653  12.211  1.00  0.00           C  
ATOM     15  CG  GLU A   2       2.957   2.838  13.115  1.00  0.00           C  
ATOM     16  CD  GLU A   2       1.765   3.635  13.630  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       1.046   4.171  12.768  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       1.582   3.696  14.873  1.00  0.00           O  
ATOM     19  H   GLU A   2       2.980   0.346  14.398  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.568   1.132  12.859  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       3.450   1.108  11.926  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.066   2.027  11.306  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.582   2.500  13.939  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.556   3.531  12.533  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.604  -0.932  11.318  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.359  -2.251  10.774  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.863  -2.309   9.332  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.567  -1.410   8.541  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.109  -2.636  10.974  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.499  -2.604  12.460  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -2.063  -1.785  10.156  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.005  -0.195  10.966  1.00  0.00           H  
ATOM     33  HA  VAL A   3       0.883  -3.001  11.340  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.212  -3.650  10.628  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -1.447  -1.588  12.851  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -2.517  -2.975  12.578  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -0.826  -3.240  13.034  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -3.089  -2.098  10.340  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -1.937  -0.747  10.427  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -1.823  -1.921   9.109  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.660  -3.334   9.001  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.182  -3.535   7.658  1.00  0.00           C  
ATOM     43  C   VAL A   4       1.142  -4.353   6.888  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.773  -5.451   7.311  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.592  -4.181   7.713  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.730  -5.482   6.916  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.662  -3.236   7.157  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.819  -4.089   9.666  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.283  -2.566   7.168  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.853  -4.396   8.752  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       3.523  -5.311   5.859  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       4.741  -5.877   7.025  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       3.039  -6.220   7.302  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.445  -3.019   6.112  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.689  -2.316   7.733  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       5.645  -3.704   7.219  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.665  -3.814   5.766  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.193  -4.529   4.835  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.646  -4.842   3.609  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.311  -3.944   3.089  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.402  -3.668   4.460  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.617  -3.917   5.365  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.318  -5.248   5.061  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -2.259  -3.823   6.848  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.986  -2.893   5.474  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.540  -5.463   5.266  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.110  -2.620   4.523  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.698  -3.873   3.430  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.324  -3.124   5.148  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -3.382  -5.863   5.959  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -4.331  -5.053   4.714  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -2.784  -5.798   4.288  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -1.701  -2.905   7.020  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -3.170  -3.821   7.444  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -1.659  -4.678   7.151  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.624  -6.106   3.169  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.399  -6.574   2.039  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.389  -6.998   0.977  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.461  -7.859   1.229  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.308  -7.730   2.483  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.676  -7.714   1.801  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.673  -6.913   2.645  1.00  0.00           C  
ATOM     83  CE  LYS A   6       6.060  -6.853   1.992  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.657  -8.186   1.771  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.023  -6.781   3.565  1.00  0.00           H  
ATOM     86  HA  LYS A   6       2.025  -5.766   1.658  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.461  -7.703   3.562  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.832  -8.669   2.227  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       4.010  -8.747   1.705  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.579  -7.278   0.805  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.299  -5.892   2.754  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.749  -7.353   3.642  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       5.969  -6.357   1.024  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.717  -6.261   2.630  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.164  -8.644   1.004  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.613  -8.094   1.464  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.613  -8.762   2.597  1.00  0.00           H  
ATOM     98  N   MET A   7       0.449  -6.349  -0.181  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.484  -6.508  -1.270  1.00  0.00           C  
ATOM    100  C   MET A   7       0.290  -6.839  -2.533  1.00  0.00           C  
ATOM    101  O   MET A   7       1.161  -6.076  -2.942  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.319  -5.236  -1.437  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.578  -3.953  -1.076  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.451  -2.404  -1.400  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.566  -2.370   0.020  1.00  0.00           C  
ATOM    106  H   MET A   7       1.160  -5.641  -0.323  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.154  -7.331  -1.054  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -1.686  -5.180  -2.457  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.153  -5.289  -0.761  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -0.355  -3.982  -0.010  1.00  0.00           H  
ATOM    111  HG3 MET A   7       0.341  -3.937  -1.645  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -3.231  -3.225  -0.016  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -1.986  -2.404   0.944  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.156  -1.457  -0.015  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.025  -7.974  -3.152  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.556  -8.286  -4.450  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.064  -7.324  -5.451  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.264  -7.084  -5.351  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.272  -9.728  -4.867  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.044 -10.748  -4.031  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.436 -11.001  -2.645  1.00  0.00           C  
ATOM    122  CE  LYS A   8       1.115 -12.194  -1.956  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       2.177 -11.767  -1.026  1.00  0.00           N  
ATOM    124  H   LYS A   8      -0.830  -8.488  -2.819  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.635  -8.156  -4.412  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.794  -9.940  -4.843  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.609  -9.836  -5.900  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.001 -11.669  -4.609  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.079 -10.418  -3.950  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       0.520 -10.116  -2.015  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.623 -11.209  -2.795  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       0.371 -12.746  -1.381  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       1.539 -12.870  -2.702  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       1.799 -11.236  -0.256  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       2.704 -12.547  -0.668  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       2.842 -11.117  -1.454  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.715  -6.775  -6.383  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.212  -5.915  -7.435  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.694  -6.472  -8.767  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.809  -6.972  -8.857  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.692  -4.473  -7.230  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      -0.001  -3.824  -6.028  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.213  -4.361  -7.091  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.693  -7.040  -6.474  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.879  -5.918  -7.451  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.407  -3.926  -8.122  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      -1.079  -3.855  -6.178  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       0.250  -4.353  -5.109  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       0.312  -2.783  -5.941  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.491  -3.312  -7.003  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.560  -4.896  -6.208  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.687  -4.771  -7.981  1.00  0.00           H  
ATOM    153  N   GLU A  10      -0.143  -6.375  -9.794  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.189  -6.850 -11.126  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.754  -5.688 -11.941  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.419  -4.527 -11.704  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -1.059  -7.437 -11.796  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.650  -8.622 -11.011  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -0.735  -9.843 -11.002  1.00  0.00           C  
ATOM    160  OE1 GLU A  10      -0.131 -10.105 -12.065  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -0.686 -10.505  -9.943  1.00  0.00           O  
ATOM    162  H   GLU A  10      -1.009  -5.880  -9.652  1.00  0.00           H  
ATOM    163  HA  GLU A  10       0.940  -7.640 -11.067  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.809  -6.655 -11.893  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.794  -7.782 -12.797  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.865  -8.334  -9.983  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -2.581  -8.928 -11.485  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.612  -5.989 -12.915  1.00  0.00           N  
ATOM    169  CA  GLY A  11       2.016  -5.043 -13.952  1.00  0.00           C  
ATOM    170  C   GLY A  11       3.080  -4.035 -13.505  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.938  -3.658 -14.301  1.00  0.00           O  
ATOM    172  H   GLY A  11       1.936  -6.946 -12.968  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.407  -5.609 -14.796  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       1.141  -4.489 -14.293  1.00  0.00           H  
ATOM    175  N   MET A  12       3.019  -3.562 -12.257  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.941  -2.561 -11.736  1.00  0.00           C  
ATOM    177  C   MET A  12       5.347  -3.144 -11.544  1.00  0.00           C  
ATOM    178  O   MET A  12       5.746  -3.486 -10.433  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.419  -2.008 -10.413  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.096  -1.238 -10.544  1.00  0.00           C  
ATOM    181  SD  MET A  12       1.131  -1.115  -9.016  1.00  0.00           S  
ATOM    182  CE  MET A  12       2.320  -0.318  -7.917  1.00  0.00           C  
ATOM    183  H   MET A  12       2.239  -3.855 -11.679  1.00  0.00           H  
ATOM    184  HA  MET A  12       4.004  -1.730 -12.441  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.286  -2.831  -9.709  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.208  -1.346 -10.057  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.302  -0.232 -10.908  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.450  -1.732 -11.268  1.00  0.00           H  
ATOM    189  HE1 MET A  12       2.592   0.653  -8.325  1.00  0.00           H  
ATOM    190  HE2 MET A  12       1.859  -0.192  -6.939  1.00  0.00           H  
ATOM    191  HE3 MET A  12       3.204  -0.945  -7.821  1.00  0.00           H  
ATOM    192  N   THR A  13       6.099  -3.227 -12.636  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.413  -3.861 -12.696  1.00  0.00           C  
ATOM    194  C   THR A  13       8.531  -2.840 -12.949  1.00  0.00           C  
ATOM    195  O   THR A  13       9.577  -3.209 -13.481  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.413  -4.947 -13.788  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.137  -5.540 -13.891  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.406  -6.071 -13.477  1.00  0.00           C  
ATOM    199  H   THR A  13       5.612  -3.015 -13.498  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.617  -4.359 -11.750  1.00  0.00           H  
ATOM    201  HB  THR A  13       7.656  -4.490 -14.750  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.065  -5.958 -14.753  1.00  0.00           H  
ATOM    203 HG21 THR A  13       8.147  -6.541 -12.527  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.370  -6.822 -14.265  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.423  -5.683 -13.413  1.00  0.00           H  
ATOM    206  N   CYS A  14       8.337  -1.564 -12.602  1.00  0.00           N  
ATOM    207  CA  CYS A  14       9.298  -0.528 -12.943  1.00  0.00           C  
ATOM    208  C   CYS A  14       9.114   0.712 -12.073  1.00  0.00           C  
ATOM    209  O   CYS A  14       8.115   0.877 -11.367  1.00  0.00           O  
ATOM    210  CB  CYS A  14       9.197  -0.208 -14.443  1.00  0.00           C  
ATOM    211  SG  CYS A  14       7.519   0.013 -15.094  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.468  -1.262 -12.184  1.00  0.00           H  
ATOM    213  HA  CYS A  14      10.304  -0.901 -12.742  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       9.772   0.689 -14.677  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       9.642  -1.036 -14.994  1.00  0.00           H  
ATOM    216  N   HIS A  15      10.119   1.589 -12.128  1.00  0.00           N  
ATOM    217  CA  HIS A  15      10.025   2.926 -11.578  1.00  0.00           C  
ATOM    218  C   HIS A  15       8.952   3.711 -12.334  1.00  0.00           C  
ATOM    219  O   HIS A  15       8.453   3.289 -13.376  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.398   3.610 -11.628  1.00  0.00           C  
ATOM    221  CG  HIS A  15      12.388   2.977 -10.684  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      12.489   3.228  -9.333  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      13.298   2.001 -10.992  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      13.449   2.424  -8.844  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      13.973   1.661  -9.817  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.897   1.379 -12.731  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.726   2.859 -10.533  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.787   3.575 -12.647  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.291   4.656 -11.343  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      11.939   3.884  -8.798  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      13.455   1.557 -11.964  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      13.756   2.395  -7.808  1.00  0.00           H  
ATOM    233  N   SER A  16       8.589   4.873 -11.803  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.478   5.687 -12.274  1.00  0.00           C  
ATOM    235  C   SER A  16       6.166   5.134 -11.734  1.00  0.00           C  
ATOM    236  O   SER A  16       5.529   5.815 -10.941  1.00  0.00           O  
ATOM    237  CB  SER A  16       7.444   5.882 -13.801  1.00  0.00           C  
ATOM    238  OG  SER A  16       8.753   6.009 -14.316  1.00  0.00           O  
ATOM    239  H   SER A  16       9.058   5.173 -10.964  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.626   6.671 -11.827  1.00  0.00           H  
ATOM    241  HB2 SER A  16       6.948   5.044 -14.297  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.874   6.784 -14.028  1.00  0.00           H  
ATOM    243  HG  SER A  16       9.129   5.121 -14.353  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.764   3.919 -12.120  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.483   3.362 -11.691  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.442   3.259 -10.164  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.611   3.876  -9.494  1.00  0.00           O  
ATOM    248  CB  CYS A  17       4.249   2.001 -12.359  1.00  0.00           C  
ATOM    249  SG  CYS A  17       4.514   1.995 -14.150  1.00  0.00           S  
ATOM    250  H   CYS A  17       6.344   3.377 -12.752  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.688   4.037 -12.016  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.909   1.243 -11.934  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       3.218   1.702 -12.166  1.00  0.00           H  
ATOM    254  N   THR A  18       5.399   2.503  -9.627  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.648   2.375  -8.204  1.00  0.00           C  
ATOM    256  C   THR A  18       5.730   3.756  -7.554  1.00  0.00           C  
ATOM    257  O   THR A  18       4.914   4.113  -6.704  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.973   1.626  -8.035  1.00  0.00           C  
ATOM    259  OG1 THR A  18       7.949   2.182  -8.906  1.00  0.00           O  
ATOM    260  CG2 THR A  18       6.815   0.141  -8.365  1.00  0.00           C  
ATOM    261  H   THR A  18       6.077   2.079 -10.247  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.837   1.820  -7.732  1.00  0.00           H  
ATOM    263  HB  THR A  18       7.300   1.723  -6.996  1.00  0.00           H  
ATOM    264  HG1 THR A  18       8.024   1.628  -9.699  1.00  0.00           H  
ATOM    265 HG21 THR A  18       6.843  -0.044  -9.438  1.00  0.00           H  
ATOM    266 HG22 THR A  18       7.633  -0.383  -7.876  1.00  0.00           H  
ATOM    267 HG23 THR A  18       5.872  -0.249  -7.995  1.00  0.00           H  
ATOM    268  N   SER A  19       6.733   4.524  -7.982  1.00  0.00           N  
ATOM    269  CA  SER A  19       7.077   5.818  -7.413  1.00  0.00           C  
ATOM    270  C   SER A  19       5.863   6.754  -7.370  1.00  0.00           C  
ATOM    271  O   SER A  19       5.660   7.453  -6.384  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.237   6.427  -8.211  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.715   7.602  -7.589  1.00  0.00           O  
ATOM    274  H   SER A  19       7.366   4.079  -8.639  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.416   5.637  -6.389  1.00  0.00           H  
ATOM    276  HB2 SER A  19       9.054   5.705  -8.256  1.00  0.00           H  
ATOM    277  HB3 SER A  19       7.901   6.664  -9.221  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.473   7.939  -8.072  1.00  0.00           H  
ATOM    279  N   THR A  20       5.033   6.763  -8.419  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.818   7.567  -8.451  1.00  0.00           C  
ATOM    281  C   THR A  20       2.895   7.156  -7.308  1.00  0.00           C  
ATOM    282  O   THR A  20       2.409   8.016  -6.575  1.00  0.00           O  
ATOM    283  CB  THR A  20       3.119   7.452  -9.815  1.00  0.00           C  
ATOM    284  OG1 THR A  20       3.956   8.004 -10.807  1.00  0.00           O  
ATOM    285  CG2 THR A  20       1.796   8.221  -9.858  1.00  0.00           C  
ATOM    286  H   THR A  20       5.215   6.140  -9.196  1.00  0.00           H  
ATOM    287  HA  THR A  20       4.096   8.612  -8.301  1.00  0.00           H  
ATOM    288  HB  THR A  20       2.922   6.403 -10.047  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.697   7.399 -10.929  1.00  0.00           H  
ATOM    290 HG21 THR A  20       1.964   9.262  -9.578  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.395   8.186 -10.871  1.00  0.00           H  
ATOM    292 HG23 THR A  20       1.067   7.774  -9.182  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.645   5.853  -7.146  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.820   5.372  -6.046  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.444   5.788  -4.712  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.751   6.340  -3.858  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.542   3.856  -6.195  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.051   3.653  -6.464  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.913   3.019  -4.971  1.00  0.00           C  
ATOM    300  CD1 ILE A  21      -0.302   2.277  -7.025  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.121   5.174  -7.736  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.874   5.915  -6.101  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.090   3.465  -7.050  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.514   3.840  -5.554  1.00  0.00           H  
ATOM    305 HG13 ILE A  21      -0.238   4.378  -7.208  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       1.322   3.355  -4.120  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       1.686   1.975  -5.170  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       2.976   3.097  -4.758  1.00  0.00           H  
ATOM    309 HD11 ILE A  21      -0.121   1.489  -6.296  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -1.362   2.284  -7.273  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       0.278   2.082  -7.927  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.750   5.566  -4.556  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.496   5.948  -3.367  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.260   7.425  -3.037  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.831   7.763  -1.935  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.982   5.580  -3.541  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.354   4.442  -2.581  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.742   3.873  -2.846  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       7.937   3.369  -3.973  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       8.570   3.927  -1.911  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.244   5.097  -5.310  1.00  0.00           H  
ATOM    322  HA  GLU A  22       4.090   5.370  -2.541  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.168   5.226  -4.554  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.634   6.437  -3.367  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       6.305   4.804  -1.555  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.641   3.633  -2.709  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.493   8.305  -4.009  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.276   9.734  -3.885  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.834  10.057  -3.502  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.597  10.800  -2.552  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.837   7.952  -4.893  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.955  10.131  -3.129  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.501  10.206  -4.841  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.861   9.521  -4.250  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.457   9.832  -4.035  1.00  0.00           C  
ATOM    336  C   LYS A  24       0.045   9.425  -2.622  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.411  10.242  -1.824  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.420   9.149  -5.101  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.701   9.950  -5.378  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -1.468  10.932  -6.537  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -2.737  11.744  -6.838  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -2.592  12.565  -8.059  1.00  0.00           N  
ATOM    343  H   LYS A  24       2.108   8.891  -5.008  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.352  10.907  -4.120  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.134   9.036  -6.034  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.693   8.146  -4.768  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.495   9.253  -5.649  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.016  10.477  -4.476  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -0.646  11.602  -6.276  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -1.182  10.357  -7.419  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -3.579  11.062  -6.974  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -2.954  12.395  -5.988  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -2.441  11.971  -8.863  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -3.435  13.104  -8.211  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -1.811  13.201  -7.968  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.218   8.140  -2.321  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.209   7.559  -1.062  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.613   8.150   0.091  1.00  0.00           C  
ATOM    359  O   ILE A  25       0.109   8.310   1.201  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.170   6.023  -1.126  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -0.979   5.435  -2.289  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.565   5.385   0.215  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.474   5.632  -2.119  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.687   7.559  -3.008  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.244   7.852  -0.923  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.836   5.723  -1.347  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.686   5.903  -3.226  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.776   4.366  -2.359  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -1.527   5.761   0.558  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -0.632   4.307   0.098  1.00  0.00           H  
ATOM    371 HG23 ILE A  25       0.184   5.606   0.974  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.692   6.695  -2.095  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -2.984   5.170  -2.962  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.789   5.160  -1.195  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.858   8.547  -0.179  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.681   9.307   0.746  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.951  10.503   1.361  1.00  0.00           C  
ATOM    378  O   GLY A  26       2.248  10.878   2.492  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.271   8.332  -1.082  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       3.014   8.646   1.545  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.556   9.673   0.208  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.004  11.116   0.637  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.274  12.278   1.100  1.00  0.00           C  
ATOM    384  C   LYS A  27      -1.013  11.897   1.865  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.787  12.783   2.223  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.063  13.182  -0.127  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.718  14.454   0.199  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.382  15.641  -0.718  1.00  0.00           C  
ATOM    389  CE  LYS A  27       0.941  16.301  -0.293  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       1.211  17.550  -1.034  1.00  0.00           N  
ATOM    391  H   LYS A  27       0.758  10.788  -0.289  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.897  12.838   1.800  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.047  13.443  -0.515  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.474  12.640  -0.905  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.771  14.191   0.092  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -0.537  14.728   1.237  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -0.338  15.295  -1.753  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.196  16.364  -0.624  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       0.896  16.540   0.772  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       1.769  15.609  -0.453  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       0.468  18.218  -0.878  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       2.080  17.955  -0.709  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       1.289  17.364  -2.024  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.267  10.615   2.154  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.414  10.234   2.964  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.245  10.648   4.426  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.139  10.702   4.960  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -2.646   8.730   2.906  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.134   8.187   1.553  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.006   6.969   1.842  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -3.936   9.167   0.685  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.639   9.868   1.880  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.316  10.709   2.582  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -1.740   8.213   3.224  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -3.408   8.521   3.648  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.276   7.865   0.980  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -4.320   6.501   0.910  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -3.451   6.250   2.443  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.882   7.307   2.395  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -4.278   8.655  -0.215  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.808   9.535   1.229  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -3.310  10.005   0.377  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.382  10.875   5.085  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.478  11.209   6.497  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.760   9.939   7.307  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.910   9.615   7.589  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.515  12.326   6.678  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -5.942  11.901   6.298  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -6.716  13.012   5.595  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -6.710  14.158   6.030  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -7.381  12.689   4.488  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.242  10.759   4.575  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.530  11.618   6.829  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.509  12.666   7.715  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -4.205  13.161   6.048  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.902  11.030   5.649  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.474  11.618   7.205  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -7.393  11.740   4.147  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -7.892  13.416   4.010  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.711   9.194   7.663  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.872   7.919   8.361  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.803   6.871   8.065  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.830   5.797   8.671  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.790   9.576   7.503  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.863   8.102   9.426  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.826   7.465   8.106  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.886   7.159   7.138  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.199   6.271   6.765  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.502   6.814   7.343  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.759   8.011   7.236  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.239   6.176   5.226  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.466   5.420   4.705  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -1.023   5.479   4.697  1.00  0.00           C  
ATOM    454  H   VAL A  31      -0.906   8.040   6.651  1.00  0.00           H  
ATOM    455  HA  VAL A  31       0.022   5.304   7.219  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.274   7.186   4.812  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       1.426   5.364   3.617  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       2.384   5.937   4.984  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       1.472   4.411   5.112  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -1.919   6.019   5.006  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -0.997   5.449   3.608  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -1.069   4.460   5.079  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.322   5.943   7.947  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.632   6.333   8.454  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.729   6.052   7.431  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.729   6.762   7.375  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.941   5.656   9.791  1.00  0.00           C  
ATOM    468  CG  GLN A  32       4.049   4.127   9.748  1.00  0.00           C  
ATOM    469  CD  GLN A  32       5.288   3.585  10.464  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       5.841   4.196  11.371  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       5.758   2.411  10.055  1.00  0.00           N  
ATOM    472  H   GLN A  32       2.066   4.961   7.980  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.642   7.402   8.663  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       4.881   6.079  10.132  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       3.161   5.925  10.500  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       3.149   3.722  10.203  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       4.078   3.771   8.728  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       5.278   1.912   9.326  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       6.484   1.985  10.607  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.575   4.976   6.655  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.567   4.549   5.695  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.867   3.663   4.680  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.733   3.228   4.875  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.740   3.823   6.386  1.00  0.00           C  
ATOM    485  CG  ARG A  33       8.075   4.227   5.736  1.00  0.00           C  
ATOM    486  CD  ARG A  33       9.185   3.173   5.873  1.00  0.00           C  
ATOM    487  NE  ARG A  33      10.020   3.356   7.074  1.00  0.00           N  
ATOM    488  CZ  ARG A  33       9.859   2.734   8.252  1.00  0.00           C  
ATOM    489  NH1 ARG A  33       8.722   2.084   8.512  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      10.844   2.754   9.157  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.717   4.429   6.685  1.00  0.00           H  
ATOM    492  HA  ARG A  33       5.939   5.416   5.147  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.782   4.084   7.444  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.578   2.749   6.296  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       7.923   4.371   4.668  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.401   5.186   6.147  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.783   2.162   5.794  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       9.849   3.313   5.018  1.00  0.00           H  
ATOM    499  HE  ARG A  33      10.844   3.927   6.941  1.00  0.00           H  
ATOM    500 HH11 ARG A  33       7.961   2.157   7.854  1.00  0.00           H  
ATOM    501 HH12 ARG A  33       8.578   1.588   9.376  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      11.716   3.225   8.960  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      10.748   2.293  10.050  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.554   3.423   3.579  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.059   2.764   2.412  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.326   2.238   1.744  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.389   2.846   1.889  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.255   3.784   1.585  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       3.788   3.112   0.295  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.044   5.078   1.302  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.692   3.906  -0.419  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.503   3.737   3.460  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.421   1.932   2.707  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.371   4.055   2.164  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.646   2.965  -0.344  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.396   2.131   0.532  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       5.952   4.857   0.742  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       4.441   5.780   0.730  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       5.317   5.575   2.232  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       3.034   4.903  -0.680  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.395   3.383  -1.329  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       1.831   3.996   0.240  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.235   1.077   1.110  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.298   0.471   0.334  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.707  -0.212  -0.899  1.00  0.00           C  
ATOM    526  O   LYS A  35       5.557  -0.636  -0.856  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.155  -0.458   1.210  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.366   0.196   1.882  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.405   0.628   0.839  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.739   1.051   1.470  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.494  -0.098   2.015  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.324   0.643   1.065  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.899   1.263  -0.048  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.560  -0.880   2.017  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.511  -1.264   0.578  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.040   1.058   2.468  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.787  -0.544   2.561  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.570  -0.169   0.112  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.996   1.486   0.306  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      12.346   1.528   0.699  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.552   1.784   2.258  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      12.674  -0.772   1.283  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.379   0.218   2.388  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      11.971  -0.547   2.753  1.00  0.00           H  
ATOM    545  N   VAL A  36       7.451  -0.307  -2.006  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.966  -0.964  -3.214  1.00  0.00           C  
ATOM    547  C   VAL A  36       8.090  -1.778  -3.860  1.00  0.00           C  
ATOM    548  O   VAL A  36       9.011  -1.222  -4.452  1.00  0.00           O  
ATOM    549  CB  VAL A  36       6.307   0.042  -4.180  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       5.654  -0.734  -5.328  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       5.193   0.857  -3.508  1.00  0.00           C  
ATOM    552  H   VAL A  36       8.367   0.119  -2.045  1.00  0.00           H  
ATOM    553  HA  VAL A  36       6.197  -1.678  -2.933  1.00  0.00           H  
ATOM    554  HB  VAL A  36       7.045   0.748  -4.571  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       4.963  -1.480  -4.936  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       5.093  -0.042  -5.954  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       6.413  -1.239  -5.924  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       4.767   1.553  -4.231  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.407   0.198  -3.141  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       5.593   1.436  -2.679  1.00  0.00           H  
ATOM    561  N   SER A  37       8.005  -3.105  -3.741  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.952  -4.056  -4.296  1.00  0.00           C  
ATOM    563  C   SER A  37       8.445  -4.534  -5.656  1.00  0.00           C  
ATOM    564  O   SER A  37       7.858  -5.614  -5.765  1.00  0.00           O  
ATOM    565  CB  SER A  37       9.138  -5.216  -3.323  1.00  0.00           C  
ATOM    566  OG  SER A  37       9.483  -4.739  -2.034  1.00  0.00           O  
ATOM    567  H   SER A  37       7.181  -3.510  -3.313  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.933  -3.614  -4.404  1.00  0.00           H  
ATOM    569  HB2 SER A  37       8.200  -5.752  -3.275  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.915  -5.882  -3.705  1.00  0.00           H  
ATOM    571  HG  SER A  37       9.649  -5.491  -1.460  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.676  -3.722  -6.692  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.384  -4.078  -8.078  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.910  -5.461  -8.445  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.232  -6.231  -9.122  1.00  0.00           O  
ATOM    576  CB  LEU A  38       8.895  -3.014  -9.040  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.386  -2.683  -8.921  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      11.121  -3.322 -10.098  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.538  -1.163  -8.939  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.149  -2.847  -6.508  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.316  -4.072  -8.232  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.684  -3.352 -10.050  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       8.302  -2.125  -8.872  1.00  0.00           H  
ATOM    584  HG  LEU A  38      10.812  -3.059  -7.992  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      10.874  -4.382 -10.133  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      10.800  -2.856 -11.028  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      12.197  -3.199  -9.979  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      10.060  -0.761  -9.832  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      10.040  -0.758  -8.058  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      11.592  -0.888  -8.924  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.117  -5.768  -7.973  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.850  -6.997  -8.230  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.944  -8.202  -8.080  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.812  -9.020  -8.986  1.00  0.00           O  
ATOM    595  CB  ASP A  39      11.996  -7.164  -7.218  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.798  -5.890  -6.979  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.155  -4.908  -6.537  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.019  -5.923  -7.233  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.623  -5.058  -7.442  1.00  0.00           H  
ATOM    600  HA  ASP A  39      11.229  -6.947  -9.247  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.594  -7.497  -6.260  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.645  -7.960  -7.581  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.340  -8.296  -6.892  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.495  -9.413  -6.523  1.00  0.00           C  
ATOM    605  C   ASN A  40       7.019  -9.027  -6.680  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.157  -9.593  -6.011  1.00  0.00           O  
ATOM    607  CB  ASN A  40       8.832  -9.887  -5.111  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.280 -11.284  -4.827  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       8.450 -12.202  -5.622  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       7.648 -11.485  -3.674  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.442  -7.524  -6.251  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.775 -10.224  -7.172  1.00  0.00           H  
ATOM    613  HB2 ASN A  40       9.916  -9.925  -4.988  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.421  -9.162  -4.423  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       7.483 -10.721  -3.035  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       7.299 -12.411  -3.488  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.756  -8.019  -7.523  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.482  -7.361  -7.763  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.601  -7.265  -6.506  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.459  -7.728  -6.468  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.812  -7.985  -9.003  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.680  -6.977 -10.150  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.085  -7.635 -11.392  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.339  -8.602 -11.308  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       4.410  -7.147 -12.583  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.526  -7.628  -8.053  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.770  -6.333  -7.990  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.418  -8.801  -9.392  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       3.838  -8.406  -8.757  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       4.041  -6.154  -9.838  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.669  -6.583 -10.390  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       5.063  -6.372 -12.690  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       4.076  -7.633 -13.397  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.142  -6.632  -5.461  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.477  -6.539  -4.167  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.628  -5.141  -3.574  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.729  -4.601  -3.507  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.010  -7.632  -3.234  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.212  -7.699  -1.927  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.593  -8.912  -1.099  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       5.710  -8.911  -0.539  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       3.735  -9.810  -0.970  1.00  0.00           O  
ATOM    643  H   GLU A  42       6.070  -6.229  -5.575  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.412  -6.717  -4.303  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       4.920  -8.592  -3.741  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       6.060  -7.444  -3.007  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.394  -6.798  -1.343  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       3.149  -7.759  -2.155  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.510  -4.572  -3.124  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.428  -3.285  -2.458  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.200  -3.485  -0.955  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.582  -4.459  -0.520  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.356  -2.418  -3.126  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.670  -5.138  -3.138  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.369  -2.759  -2.578  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       1.420  -2.963  -3.232  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       2.185  -1.514  -2.539  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       2.693  -2.131  -4.122  1.00  0.00           H  
ATOM    659  N   THR A  44       3.755  -2.562  -0.171  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.806  -2.526   1.276  1.00  0.00           C  
ATOM    661  C   THR A  44       3.205  -1.197   1.709  1.00  0.00           C  
ATOM    662  O   THR A  44       3.737  -0.156   1.340  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.282  -2.567   1.700  1.00  0.00           C  
ATOM    664  OG1 THR A  44       5.857  -3.773   1.240  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.415  -2.504   3.225  1.00  0.00           C  
ATOM    666  H   THR A  44       4.213  -1.774  -0.612  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.265  -3.362   1.718  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.819  -1.715   1.254  1.00  0.00           H  
ATOM    669  HG1 THR A  44       5.722  -3.818   0.289  1.00  0.00           H  
ATOM    670 HG21 THR A  44       4.798  -3.275   3.683  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.455  -2.660   3.508  1.00  0.00           H  
ATOM    672 HG23 THR A  44       5.097  -1.527   3.594  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.132  -1.204   2.494  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.527   0.027   2.989  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.567  -0.058   4.509  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.110  -1.067   5.049  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.094   0.151   2.449  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.027   0.062   0.909  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.549   1.451   2.956  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.408   1.357   0.200  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.741  -2.092   2.804  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.087   0.909   2.680  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.471  -0.694   2.843  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       0.677  -0.731   0.537  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.992  -0.170   0.609  1.00  0.00           H  
ATOM    686 HG21 ILE A  45       0.105   2.303   2.764  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -1.494   1.619   2.446  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -0.735   1.386   4.027  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       1.313   1.752   0.643  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.575   1.163  -0.860  1.00  0.00           H  
ATOM    691 HD13 ILE A  45      -0.395   2.084   0.307  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.156   0.940   5.187  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.293   0.895   6.643  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.452   1.992   7.292  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.879   3.151   7.363  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.767   0.918   7.080  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       3.867   0.268   8.466  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.644   0.138   6.096  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.579   1.737   4.698  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.896  -0.052   6.996  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.146   1.938   7.133  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       4.911   0.103   8.730  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.391   0.905   9.211  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       3.369  -0.699   8.470  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       4.172  -0.821   5.894  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       4.748   0.688   5.162  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       5.635  -0.022   6.519  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.249   1.617   7.743  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.763   2.558   8.200  1.00  0.00           C  
ATOM    710  C   TYR A  47      -1.120   2.369   9.665  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.733   1.378  10.289  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.997   2.521   7.289  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -3.024   1.459   7.634  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.880   0.149   7.148  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -4.154   1.795   8.406  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.894  -0.796   7.378  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -5.130   0.827   8.686  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.998  -0.470   8.179  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.953  -1.403   8.454  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.031   0.626   7.790  1.00  0.00           H  
ATOM    721  HA  TYR A  47      -0.351   3.554   8.156  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.485   3.493   7.349  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.679   2.389   6.254  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -2.028  -0.113   6.536  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -4.281   2.796   8.787  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -3.847  -1.756   6.900  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -6.009   1.088   9.252  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -5.694  -2.289   8.192  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.866   3.344  10.191  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.267   3.391  11.581  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.762   3.058  11.714  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.595   3.831  11.227  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.931   4.781  12.129  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -1.857   4.655  13.660  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -1.378   5.913  14.370  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -1.919   6.994  14.161  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -0.404   5.774  15.269  1.00  0.00           N  
ATOM    738  H   GLN A  48      -2.080   4.154   9.615  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.651   2.678  12.123  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.979   5.106  11.695  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.688   5.504  11.824  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -2.846   4.413  14.048  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -1.182   3.842  13.927  1.00  0.00           H  
ATOM    744 HE21 GLN A  48       0.161   4.920  15.267  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -0.127   6.585  15.797  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.133   1.930  12.353  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.510   1.456  12.416  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.360   2.319  13.352  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.672   1.926  14.474  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.423  -0.009  12.855  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.159  -0.028  13.708  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.246   0.950  12.968  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.971   1.493  11.430  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.304  -0.351  13.401  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.268  -0.637  11.976  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.386   0.365  14.701  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.726  -1.025  13.792  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.534   1.380  13.671  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.708   0.425  12.182  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.741   3.492  12.848  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.656   4.460  13.439  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.832   5.616  12.455  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.945   6.090  12.251  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -7.147   4.989  14.793  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.689   4.254  15.995  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -6.946   3.623  16.966  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -9.008   4.144  16.350  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -7.803   3.139  17.882  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -9.071   3.436  17.554  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.370   3.707  11.927  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.633   3.989  13.569  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -6.056   4.979  14.810  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -7.471   6.024  14.907  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -5.943   3.514  16.972  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -9.850   4.546  15.807  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -7.513   2.591  18.766  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.729   6.081  11.859  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.758   7.250  10.991  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.372   6.917   9.632  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.215   7.660   9.137  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.363   7.849  10.839  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.791   8.367  12.173  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.325   8.777  11.995  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.560   9.578  12.720  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.841   5.629  12.034  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.354   8.019  11.456  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.743   7.059  10.432  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.400   8.667  10.118  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -4.846   7.569  12.912  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -2.926   9.148  12.939  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -2.732   7.917  11.687  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -3.246   9.566  11.247  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -6.564   9.295  13.031  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -5.041   9.975  13.593  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -5.620  10.357  11.959  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.927   5.816   9.022  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.313   5.379   7.697  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.494   3.855   7.741  1.00  0.00           C  
ATOM    799  O   ILE A  52      -7.254   3.253   8.788  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -6.232   5.881   6.714  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.895   6.449   5.467  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -5.188   4.831   6.317  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -7.266   7.924   5.641  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.275   5.204   9.476  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -8.284   5.818   7.461  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.686   6.703   7.174  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -6.210   6.372   4.626  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.780   5.846   5.296  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -5.627   4.067   5.670  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.379   5.322   5.776  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -4.770   4.385   7.216  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -6.355   8.514   5.743  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -7.808   8.275   4.763  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -7.886   8.064   6.525  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.927   3.223   6.643  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.206   1.791   6.597  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.799   1.193   5.248  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.586   1.918   4.272  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.698   1.569   6.863  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.454   2.135   5.809  1.00  0.00           O  
ATOM    821  H   SER A  53      -8.095   3.736   5.789  1.00  0.00           H  
ATOM    822  HA  SER A  53      -7.638   1.275   7.372  1.00  0.00           H  
ATOM    823  HB2 SER A  53      -9.910   0.501   6.933  1.00  0.00           H  
ATOM    824  HB3 SER A  53      -9.970   2.039   7.811  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.388   2.131   6.043  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.734  -0.143   5.187  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.412  -0.867   3.962  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.336  -0.480   2.811  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.907  -0.476   1.662  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.411  -2.389   4.168  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.088  -3.085   2.841  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.338  -2.815   5.170  1.00  0.00           C  
ATOM    833  H   VAL A  54      -7.898  -0.681   6.025  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.407  -0.589   3.675  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.388  -2.711   4.521  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -7.932  -3.017   2.156  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -6.221  -2.597   2.389  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -6.874  -4.140   3.008  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.308  -3.905   5.241  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -5.370  -2.459   4.821  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -6.553  -2.403   6.154  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.604  -0.182   3.088  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.512   0.200   2.023  1.00  0.00           C  
ATOM    844  C   GLU A  55     -10.014   1.484   1.358  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.959   1.530   0.142  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.943   0.282   2.550  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -13.023   0.264   1.457  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.114   1.548   0.636  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -12.851   2.618   1.223  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -13.470   1.435  -0.556  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.924  -0.157   4.044  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.490  -0.579   1.264  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -12.130  -0.565   3.210  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -12.025   1.197   3.112  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -12.833  -0.573   0.791  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -13.994   0.119   1.928  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.552   2.477   2.123  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -9.031   3.720   1.602  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.815   3.382   0.751  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.767   3.721  -0.426  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.689   4.659   2.773  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.084   6.106   2.458  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -8.283   6.695   1.306  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -7.055   6.468   1.300  1.00  0.00           O  
ATOM    865  OE2 GLU A  56      -8.905   7.361   0.449  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.380   2.317   3.089  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.804   4.171   0.975  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -9.231   4.363   3.671  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.622   4.615   2.998  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.147   6.155   2.220  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -8.903   6.709   3.343  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.867   2.634   1.324  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.696   2.165   0.619  1.00  0.00           C  
ATOM    874  C   MET A  57      -6.061   1.554  -0.739  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.600   2.023  -1.774  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.977   1.162   1.503  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.473   1.735   2.831  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.890   0.530   4.047  1.00  0.00           S  
ATOM    879  CE  MET A  57      -3.330  -0.799   2.967  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.964   2.337   2.287  1.00  0.00           H  
ATOM    881  HA  MET A  57      -5.015   2.991   0.470  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.655   0.351   1.691  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -4.139   0.794   0.936  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -3.660   2.421   2.613  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -5.261   2.285   3.333  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -4.181  -1.263   2.474  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -2.650  -0.399   2.225  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -2.822  -1.541   3.568  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.882   0.504  -0.753  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -7.266  -0.166  -1.985  1.00  0.00           C  
ATOM    891  C   LYS A  58      -8.015   0.768  -2.904  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.630   0.894  -4.053  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -8.024  -1.458  -1.690  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.864  -2.065  -2.827  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.432  -3.413  -2.339  1.00  0.00           C  
ATOM    896  CE  LYS A  58      -9.678  -4.416  -3.477  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -10.765  -4.014  -4.386  1.00  0.00           N  
ATOM    898  H   LYS A  58      -7.278   0.186   0.124  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -6.352  -0.446  -2.512  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -7.187  -2.138  -1.585  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.630  -1.364  -0.776  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -9.677  -1.393  -3.108  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.215  -2.215  -3.692  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -8.703  -3.879  -1.673  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -10.345  -3.242  -1.763  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -8.759  -4.511  -4.063  1.00  0.00           H  
ATOM    907  HE3 LYS A  58      -9.912  -5.397  -3.061  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -10.704  -3.024  -4.632  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -10.582  -4.426  -5.307  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -11.691  -4.232  -4.059  1.00  0.00           H  
ATOM    911  N   LYS A  59      -9.068   1.420  -2.432  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.837   2.355  -3.229  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.886   3.312  -3.937  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.963   3.459  -5.153  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.860   3.063  -2.339  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -12.092   3.583  -3.082  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -11.865   4.988  -3.645  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -13.069   5.391  -4.503  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -12.982   6.800  -4.932  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.317   1.299  -1.462  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.377   1.775  -3.973  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -11.240   2.321  -1.651  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.381   3.847  -1.759  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.370   2.878  -3.866  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -12.911   3.616  -2.357  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -11.739   5.671  -2.800  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -10.959   5.004  -4.251  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -13.103   4.746  -5.385  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -13.987   5.246  -3.931  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -12.121   6.956  -5.437  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -13.764   7.020  -5.535  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -13.008   7.405  -4.124  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.951   3.915  -3.198  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.959   4.784  -3.822  1.00  0.00           C  
ATOM    935  C   GLN A  60      -6.087   4.035  -4.838  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.872   4.512  -5.950  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.073   5.430  -2.758  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -6.823   6.426  -1.867  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -7.405   7.623  -2.610  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -6.948   7.994  -3.690  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -8.432   8.241  -2.041  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.910   3.708  -2.191  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.482   5.574  -4.359  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.647   4.636  -2.149  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.263   5.956  -3.255  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -7.638   5.917  -1.363  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.130   6.800  -1.117  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -8.718   7.928  -1.101  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -8.846   9.048  -2.471  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.540   2.883  -4.450  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.612   2.132  -5.281  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.329   1.560  -6.501  1.00  0.00           C  
ATOM    953  O   ILE A  61      -5.014   1.947  -7.624  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.868   1.089  -4.437  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.956   1.880  -3.480  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -3.060   0.147  -5.342  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -2.160   0.984  -2.539  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.758   2.529  -3.523  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.847   2.814  -5.654  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.580   0.494  -3.866  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.277   2.508  -4.049  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.543   2.553  -2.861  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.401   0.734  -5.980  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -2.472  -0.554  -4.752  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -3.725  -0.441  -5.976  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.392   0.448  -3.093  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.683   1.612  -1.789  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.836   0.285  -2.051  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.303   0.666  -6.306  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -7.147   0.183  -7.379  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.666   1.311  -8.279  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.704   1.124  -9.492  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.302  -0.614  -6.763  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.374  -2.045  -7.287  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.559  -2.769  -6.670  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.380  -2.096  -6.006  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -9.603  -4.018  -6.702  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.560   0.349  -5.368  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.530  -0.455  -8.017  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -8.210  -0.712  -5.686  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.235  -0.088  -6.951  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.457  -2.011  -8.366  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -7.460  -2.576  -7.021  1.00  0.00           H  
ATOM    984  N   ALA A  63      -8.040   2.481  -7.733  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.500   3.593  -8.567  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.495   3.982  -9.655  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.906   4.430 -10.723  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.826   4.821  -7.723  1.00  0.00           C  
ATOM    989  H   ALA A  63      -8.016   2.616  -6.723  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.419   3.283  -9.068  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -9.038   5.669  -8.375  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -9.706   4.629  -7.112  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -7.968   5.059  -7.097  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.189   3.826  -9.404  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.183   4.022 -10.433  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.452   3.114 -11.639  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.253   3.521 -12.781  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.796   3.719  -9.870  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.367   4.613  -8.705  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.363   6.392  -9.047  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.527   7.002  -7.568  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.880   3.444  -8.517  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.199   5.060 -10.761  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.741   2.677  -9.561  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -3.093   3.871 -10.679  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -3.973   4.404  -7.824  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.342   4.339  -8.478  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -2.451   8.084  -7.647  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -3.106   6.732  -6.686  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -1.528   6.575  -7.504  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.876   1.875 -11.368  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -6.185   0.856 -12.359  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.558  -0.481 -11.968  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.941  -1.527 -12.487  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -6.060   1.627 -10.400  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -7.268   0.738 -12.413  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.812   1.136 -13.344  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.574  -0.451 -11.067  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.762  -1.602 -10.718  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.531  -2.523  -9.764  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.794  -2.108  -8.636  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.493  -1.086 -10.036  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.710  -0.072 -10.849  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -1.302  -0.367 -12.163  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.455   1.202 -10.310  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.727   0.637 -12.961  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.849   2.194 -11.095  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.528   1.925 -12.435  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.321   0.431 -10.648  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.481  -2.117 -11.634  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.816  -0.607  -9.107  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.846  -1.929  -9.788  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -1.458  -1.352 -12.579  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.751   1.430  -9.301  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66      -0.457   0.427 -13.987  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.668   3.177 -10.683  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66      -0.152   2.714 -13.064  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.874  -3.761 -10.151  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.494  -4.691  -9.224  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.470  -5.051  -8.145  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.283  -5.191  -8.450  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.893  -5.901 -10.070  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.843  -5.908 -11.182  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.557  -4.422 -11.409  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.382  -4.247  -8.771  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.899  -6.831  -9.499  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.876  -5.722 -10.509  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.942  -6.400 -10.811  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -5.195  -6.406 -12.085  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.508  -4.305 -11.688  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -5.204  -4.034 -12.197  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.919  -5.184  -6.891  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -4.043  -5.500  -5.773  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.667  -6.543  -4.851  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.852  -6.451  -4.532  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.712  -4.236  -4.983  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.903  -5.057  -6.695  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -3.114  -5.897  -6.169  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -4.607  -3.854  -4.491  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -2.969  -4.504  -4.234  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -3.309  -3.470  -5.645  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.863  -7.508  -4.391  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.299  -8.559  -3.480  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.703  -8.307  -2.098  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.726  -8.951  -1.716  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.919  -9.934  -4.021  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.840 -10.470  -5.097  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -4.694 -10.048  -6.431  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -5.839 -11.405  -4.763  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -5.529 -10.578  -7.431  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -6.664 -11.943  -5.765  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.507 -11.532  -7.100  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.879  -7.473  -4.652  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.379  -8.578  -3.385  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.918  -9.856  -4.414  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.903 -10.649  -3.198  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -3.941  -9.321  -6.699  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -5.988 -11.706  -3.738  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -5.408 -10.260  -8.457  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -7.425 -12.667  -5.511  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -7.142 -11.945  -7.872  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.315  -7.375  -1.365  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.062  -7.094   0.046  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.466  -8.295   0.912  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.652  -8.550   1.099  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.716  -5.758   0.425  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.236  -5.798   0.389  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.226  -5.281   1.795  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.084  -6.890  -1.804  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.023  -6.885   0.228  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.412  -5.029  -0.325  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.620  -4.780   0.380  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.550  -6.318  -0.511  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.605  -6.318   1.268  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -3.137  -5.232   1.812  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -4.619  -4.287   2.002  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -4.569  -5.972   2.564  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.494  -9.068   1.412  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.774 -10.206   2.275  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.585 -10.571   3.169  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.076 -11.692   3.141  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.295 -11.377   1.456  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.321 -11.730   0.346  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -3.735 -13.082  -0.258  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -2.683 -13.634  -1.227  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -3.079 -14.949  -1.778  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.530  -8.893   1.179  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.590  -9.955   2.926  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.425 -12.213   2.134  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.256 -11.115   1.016  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -3.365 -10.919  -0.375  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.323 -11.743   0.778  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -3.871 -13.793   0.561  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.693 -12.949  -0.766  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -2.538 -12.926  -2.044  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -1.743 -13.750  -0.686  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -3.936 -14.866  -2.306  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -2.357 -15.302  -2.391  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -3.219 -15.615  -1.030  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.142  -9.619   3.982  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.087  -9.821   4.960  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.330  -8.740   6.004  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -1.554  -7.603   5.605  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.275  -9.628   4.273  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       1.370 -10.627   4.679  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       1.528 -11.730   3.618  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       2.803 -12.567   3.806  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       2.840 -13.276   5.100  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.573  -8.704   3.975  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.174 -10.816   5.400  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72       0.131  -9.676   3.194  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.629  -8.627   4.513  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       2.310 -10.077   4.749  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       1.155 -11.043   5.664  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       0.638 -12.363   3.611  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       1.610 -11.254   2.640  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       2.880 -13.296   2.997  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       3.675 -11.907   3.760  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       2.021 -13.840   5.254  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       3.677 -13.838   5.172  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       2.917 -12.575   5.837  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.328  -9.077   7.293  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -1.555  -8.124   8.373  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.441  -8.331   9.398  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.674  -8.775  10.519  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -2.999  -8.280   8.912  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -3.357  -7.319  10.063  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -3.348  -9.721   9.328  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -3.307  -5.848   9.647  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -1.143 -10.033   7.553  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.445  -7.108   7.992  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.668  -8.038   8.085  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -4.378  -7.530  10.385  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -2.704  -7.466  10.922  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -3.194 -10.412   8.499  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -2.751 -10.046  10.179  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -4.400  -9.769   9.611  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -3.957  -5.688   8.786  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -3.656  -5.229  10.474  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -2.288  -5.553   9.401  1.00  0.00           H  
ATOM   1161  N   GLU A  74       0.801  -8.067   8.985  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       1.941  -8.293   9.858  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.130  -7.069  10.764  1.00  0.00           C  
ATOM   1164  O   GLU A  74       2.131  -5.921  10.309  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.178  -8.728   9.063  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       2.936 -10.122   8.466  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       4.011 -10.530   7.474  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       5.138 -10.005   7.568  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       3.670 -11.368   6.612  1.00  0.00           O  
ATOM   1170  H   GLU A  74       0.948  -7.608   8.092  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       1.719  -9.146  10.503  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       3.395  -8.033   8.260  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.050  -8.773   9.718  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       2.913 -10.861   9.268  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       1.980 -10.143   7.945  1.00  0.00           H  
ATOM   1176  N   GLY A  75       2.203  -7.343  12.067  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       2.128  -6.363  13.132  1.00  0.00           C  
ATOM   1178  C   GLY A  75       1.952  -7.110  14.453  1.00  0.00           C  
ATOM   1179  O   GLY A  75       0.833  -7.293  14.936  1.00  0.00           O  
ATOM   1180  H   GLY A  75       2.187  -8.314  12.343  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       3.042  -5.766  13.153  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       1.275  -5.703  12.968  1.00  0.00           H  
ATOM   1183  N   ARG A  76       3.064  -7.590  15.003  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       3.215  -8.019  16.380  1.00  0.00           C  
ATOM   1185  C   ARG A  76       4.440  -7.249  16.865  1.00  0.00           C  
ATOM   1186  O   ARG A  76       4.576  -7.099  18.097  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       3.486  -9.530  16.478  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       2.228 -10.400  16.585  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       1.534 -10.659  15.242  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       0.415 -11.601  15.405  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76      -0.762 -11.305  15.979  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76      -1.039 -10.042  16.326  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76      -1.650 -12.281  16.213  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       5.212  -6.830  15.970  1.00  0.00           O  
ATOM   1195  H   ARG A  76       3.966  -7.289  14.638  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       2.361  -7.731  16.993  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       4.121  -9.858  15.654  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       4.042  -9.689  17.405  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       2.538 -11.364  16.991  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       1.544  -9.940  17.301  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       1.189  -9.732  14.791  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       2.260 -11.102  14.560  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       0.593 -12.549  15.104  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76      -0.369  -9.311  16.116  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76      -1.903  -9.787  16.780  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76      -1.436 -13.236  15.966  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      -2.534 -12.091  16.659  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       6.675   1.946 -14.514  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.023  -0.908  16.665  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.765  -0.154  16.811  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.064   0.021  15.465  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.093  -0.357  15.294  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.613  -0.488  15.942  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.527  -0.927  17.534  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.798  -1.880  16.439  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.112  -0.686  17.504  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.987   0.832  17.220  1.00  0.00           H  
ATOM     10  N   GLU A   2       1.792   0.603  14.515  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.500   0.604  13.095  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.267  -0.823  12.583  1.00  0.00           C  
ATOM     13  O   GLU A   2       1.694  -1.790  13.219  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.684   1.260  12.361  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.056   0.593  12.623  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.770   1.089  13.877  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.398   0.594  14.970  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.628   1.984  13.733  1.00  0.00           O  
ATOM     19  H   GLU A   2       2.739   0.872  14.759  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.598   1.194  12.920  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       2.476   1.210  11.292  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.741   2.310  12.645  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.958  -0.490  12.678  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.707   0.812  11.777  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.613  -0.958  11.425  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.405  -2.218  10.763  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.871  -2.121   9.304  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.544  -1.169   8.593  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.045  -2.654  10.946  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.467  -2.710  12.421  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -2.009  -1.809  10.135  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.201  -0.176  10.935  1.00  0.00           H  
ATOM     33  HA  VAL A   3       0.980  -2.993  11.239  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.089  -3.646  10.543  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -0.777  -3.340  12.981  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -1.473  -1.713  12.859  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -2.469  -3.134  12.499  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -3.036  -2.087  10.361  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -1.844  -0.761  10.352  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -1.797  -2.008   9.089  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.656  -3.112   8.878  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.059  -3.338   7.503  1.00  0.00           C  
ATOM     43  C   VAL A   4       0.903  -4.062   6.815  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.492  -5.142   7.247  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.395  -4.128   7.449  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.406  -5.348   6.513  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.547  -3.224   7.010  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.840  -3.872   9.519  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.217  -2.377   7.018  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.650  -4.477   8.446  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       3.157  -5.053   5.494  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       4.398  -5.801   6.517  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       2.704  -6.105   6.855  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       5.488  -3.772   7.047  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.368  -2.898   5.988  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.622  -2.365   7.673  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.408  -3.477   5.725  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.354  -4.200   4.728  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.647  -4.641   3.685  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.413  -3.812   3.195  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.366  -3.276   4.056  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.618  -3.092   4.902  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.334  -1.828   4.424  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -3.539  -4.297   4.720  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.783  -2.579   5.430  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.852  -5.062   5.172  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -0.885  -2.316   3.919  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.650  -3.664   3.075  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -2.323  -2.995   5.946  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -2.684  -0.966   4.570  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -3.562  -1.921   3.362  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -4.257  -1.684   4.981  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -4.154  -4.445   5.607  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -4.171  -4.123   3.859  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -2.972  -5.195   4.509  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.631  -5.927   3.350  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.388  -6.491   2.259  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.363  -6.874   1.205  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.621  -7.555   1.520  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.126  -7.726   2.763  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.472  -7.956   2.068  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.581  -7.641   3.076  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.947  -8.091   2.540  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.965  -8.156   3.609  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.057  -6.533   3.769  1.00  0.00           H  
ATOM     86  HA  LYS A   6       2.109  -5.767   1.882  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.283  -7.595   3.834  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.497  -8.602   2.615  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.535  -9.001   1.760  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.577  -7.335   1.173  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.562  -6.567   3.280  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.355  -8.170   4.002  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       5.855  -9.086   2.098  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.273  -7.402   1.758  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.669  -8.789   4.342  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.834  -8.491   3.218  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       7.112  -7.240   4.007  1.00  0.00           H  
ATOM     98  N   MET A   7       0.564  -6.418  -0.028  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.371  -6.643  -1.092  1.00  0.00           C  
ATOM    100  C   MET A   7       0.375  -6.931  -2.375  1.00  0.00           C  
ATOM    101  O   MET A   7       1.313  -6.227  -2.724  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.298  -5.441  -1.190  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.658  -4.135  -1.598  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.528  -2.630  -1.093  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.962  -2.644  -2.183  1.00  0.00           C  
ATOM    106  H   MET A   7       1.332  -5.797  -0.247  1.00  0.00           H  
ATOM    107  HA  MET A   7      -0.960  -7.518  -0.840  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -2.089  -5.674  -1.883  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -1.666  -5.261  -0.195  1.00  0.00           H  
ATOM    110  HG2 MET A   7       0.294  -4.110  -1.095  1.00  0.00           H  
ATOM    111  HG3 MET A   7      -0.547  -4.171  -2.673  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -3.446  -3.615  -2.154  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.660  -1.880  -1.844  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -2.638  -2.425  -3.199  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.042  -7.984  -3.062  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.541  -8.299  -4.362  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.044  -7.314  -5.363  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.237  -7.039  -5.272  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.246  -9.743  -4.778  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.138 -10.771  -4.075  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.877 -10.886  -2.565  1.00  0.00           C  
ATOM    122  CE  LYS A   8       1.583 -12.107  -1.957  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       3.053 -11.986  -2.019  1.00  0.00           N  
ATOM    124  H   LYS A   8      -0.926  -8.373  -2.751  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.622  -8.171  -4.333  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.801  -9.982  -4.617  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.449  -9.830  -5.848  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       0.928 -11.728  -4.554  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.174 -10.494  -4.272  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       1.221  -9.984  -2.055  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.198 -10.981  -2.403  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       1.287 -12.192  -0.910  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       1.269 -13.012  -2.480  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       3.354 -11.166  -1.494  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       3.505 -12.785  -1.600  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       3.380 -11.873  -2.965  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.763  -6.787  -6.285  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.312  -5.934  -7.373  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.798  -6.569  -8.667  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.837  -7.219  -8.649  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.888  -4.517  -7.227  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.201  -3.754  -6.094  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.408  -4.495  -7.027  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.724  -7.111  -6.373  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.777  -5.879  -7.408  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.676  -3.999  -8.159  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.341  -4.272  -5.145  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       0.616  -2.749  -6.020  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      -0.862  -3.675  -6.312  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.755  -3.462  -7.017  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.678  -4.966  -6.084  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.900  -5.012  -7.851  1.00  0.00           H  
ATOM    153  N   GLU A  10       0.079  -6.375  -9.773  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.491  -6.906 -11.065  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.871  -5.770 -12.008  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.365  -4.654 -11.885  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.605  -7.804 -11.651  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -0.942  -9.009 -10.751  1.00  0.00           C  
ATOM    159  CD  GLU A  10       0.093 -10.133 -10.806  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       1.303  -9.826 -10.743  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -0.354 -11.295 -10.915  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.757  -5.808  -9.726  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.392  -7.497 -10.953  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.503  -7.204 -11.793  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.286  -8.181 -12.623  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.069  -8.701  -9.713  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -1.887  -9.425 -11.095  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.800  -6.038 -12.929  1.00  0.00           N  
ATOM    169  CA  GLY A  11       2.184  -5.107 -13.986  1.00  0.00           C  
ATOM    170  C   GLY A  11       3.106  -3.978 -13.513  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.937  -3.503 -14.285  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.228  -6.956 -12.916  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.698  -5.671 -14.764  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       1.288  -4.664 -14.423  1.00  0.00           H  
ATOM    175  N   MET A  12       2.947  -3.519 -12.267  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.744  -2.448 -11.688  1.00  0.00           C  
ATOM    177  C   MET A  12       5.207  -2.864 -11.494  1.00  0.00           C  
ATOM    178  O   MET A  12       5.641  -3.163 -10.381  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.163  -2.034 -10.342  1.00  0.00           C  
ATOM    180  CG  MET A  12       1.761  -1.422 -10.412  1.00  0.00           C  
ATOM    181  SD  MET A  12       1.005  -1.098  -8.797  1.00  0.00           S  
ATOM    182  CE  MET A  12       2.357  -0.256  -7.941  1.00  0.00           C  
ATOM    183  H   MET A  12       2.181  -3.890 -11.722  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.714  -1.582 -12.352  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.144  -2.891  -9.666  1.00  0.00           H  
ATOM    186  HB3 MET A  12       3.865  -1.289  -9.974  1.00  0.00           H  
ATOM    187  HG2 MET A  12       1.813  -0.484 -10.962  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.091  -2.092 -10.948  1.00  0.00           H  
ATOM    189  HE1 MET A  12       2.664   0.617  -8.514  1.00  0.00           H  
ATOM    190  HE2 MET A  12       2.015   0.052  -6.954  1.00  0.00           H  
ATOM    191  HE3 MET A  12       3.196  -0.938  -7.820  1.00  0.00           H  
ATOM    192  N   THR A  13       5.965  -2.842 -12.582  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.303  -3.401 -12.661  1.00  0.00           C  
ATOM    194  C   THR A  13       8.249  -2.412 -13.353  1.00  0.00           C  
ATOM    195  O   THR A  13       9.059  -2.800 -14.194  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.212  -4.769 -13.357  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.018  -5.425 -12.964  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.397  -5.651 -12.964  1.00  0.00           C  
ATOM    199  H   THR A  13       5.461  -2.705 -13.445  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.690  -3.572 -11.661  1.00  0.00           H  
ATOM    201  HB  THR A  13       7.196  -4.630 -14.438  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.133  -6.383 -13.006  1.00  0.00           H  
ATOM    203 HG21 THR A  13       8.371  -5.832 -11.889  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.336  -6.601 -13.493  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.330  -5.156 -13.225  1.00  0.00           H  
ATOM    206  N   CYS A  14       8.153  -1.129 -12.992  1.00  0.00           N  
ATOM    207  CA  CYS A  14       8.940  -0.051 -13.568  1.00  0.00           C  
ATOM    208  C   CYS A  14       8.905   1.143 -12.619  1.00  0.00           C  
ATOM    209  O   CYS A  14       7.929   1.318 -11.886  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.395   0.297 -14.962  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.585   0.288 -15.151  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.447  -0.846 -12.325  1.00  0.00           H  
ATOM    213  HA  CYS A  14       9.977  -0.379 -13.664  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       8.778   1.268 -15.277  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.777  -0.453 -15.655  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.964   1.965 -12.629  1.00  0.00           N  
ATOM    217  CA  HIS A  15      10.119   3.141 -11.772  1.00  0.00           C  
ATOM    218  C   HIS A  15       9.237   4.301 -12.248  1.00  0.00           C  
ATOM    219  O   HIS A  15       9.711   5.417 -12.452  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.602   3.543 -11.676  1.00  0.00           C  
ATOM    221  CG  HIS A  15      12.383   2.745 -10.665  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      12.991   3.257  -9.540  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      12.585   1.391 -10.666  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      13.549   2.229  -8.879  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      13.330   1.073  -9.527  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.707   1.763 -13.279  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.788   2.892 -10.764  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      12.075   3.469 -12.656  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.679   4.579 -11.346  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      13.016   4.227  -9.261  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      12.226   0.692 -11.407  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      14.101   2.321  -7.955  1.00  0.00           H  
ATOM    233  N   SER A  16       7.936   4.039 -12.357  1.00  0.00           N  
ATOM    234  CA  SER A  16       6.915   5.036 -12.616  1.00  0.00           C  
ATOM    235  C   SER A  16       5.741   4.737 -11.694  1.00  0.00           C  
ATOM    236  O   SER A  16       5.441   5.527 -10.802  1.00  0.00           O  
ATOM    237  CB  SER A  16       6.509   5.021 -14.097  1.00  0.00           C  
ATOM    238  OG  SER A  16       7.626   5.331 -14.908  1.00  0.00           O  
ATOM    239  H   SER A  16       7.643   3.090 -12.155  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.287   6.029 -12.360  1.00  0.00           H  
ATOM    241  HB2 SER A  16       6.130   4.039 -14.384  1.00  0.00           H  
ATOM    242  HB3 SER A  16       5.725   5.762 -14.261  1.00  0.00           H  
ATOM    243  HG  SER A  16       7.372   5.282 -15.833  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.103   3.582 -11.892  1.00  0.00           N  
ATOM    245  CA  CYS A  17       3.882   3.204 -11.198  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.138   3.155  -9.694  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.460   3.833  -8.922  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.382   1.861 -11.744  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.423   1.714 -13.552  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.452   2.946 -12.591  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.124   3.961 -11.406  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       3.986   1.046 -11.343  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.355   1.722 -11.406  1.00  0.00           H  
ATOM    254  N   THR A  18       5.157   2.379  -9.307  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.628   2.258  -7.933  1.00  0.00           C  
ATOM    256  C   THR A  18       5.747   3.639  -7.299  1.00  0.00           C  
ATOM    257  O   THR A  18       5.011   3.960  -6.370  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.939   1.446  -7.900  1.00  0.00           C  
ATOM    259  OG1 THR A  18       7.430   1.247  -6.596  1.00  0.00           O  
ATOM    260  CG2 THR A  18       8.098   1.998  -8.729  1.00  0.00           C  
ATOM    261  H   THR A  18       5.658   1.874 -10.024  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.876   1.702  -7.372  1.00  0.00           H  
ATOM    263  HB  THR A  18       6.702   0.460  -8.302  1.00  0.00           H  
ATOM    264  HG1 THR A  18       7.503   2.078  -6.087  1.00  0.00           H  
ATOM    265 HG21 THR A  18       8.618   2.790  -8.190  1.00  0.00           H  
ATOM    266 HG22 THR A  18       8.804   1.184  -8.899  1.00  0.00           H  
ATOM    267 HG23 THR A  18       7.746   2.368  -9.687  1.00  0.00           H  
ATOM    268  N   SER A  19       6.628   4.476  -7.852  1.00  0.00           N  
ATOM    269  CA  SER A  19       6.980   5.756  -7.263  1.00  0.00           C  
ATOM    270  C   SER A  19       5.753   6.671  -7.231  1.00  0.00           C  
ATOM    271  O   SER A  19       5.534   7.386  -6.258  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.125   6.372  -8.077  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.602   7.555  -7.470  1.00  0.00           O  
ATOM    274  H   SER A  19       7.105   4.182  -8.688  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.321   5.561  -6.235  1.00  0.00           H  
ATOM    276  HB2 SER A  19       8.947   5.657  -8.134  1.00  0.00           H  
ATOM    277  HB3 SER A  19       7.773   6.597  -9.087  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.341   7.898  -7.980  1.00  0.00           H  
ATOM    279  N   THR A  20       4.929   6.643  -8.284  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.694   7.411  -8.321  1.00  0.00           C  
ATOM    281  C   THR A  20       2.789   7.006  -7.157  1.00  0.00           C  
ATOM    282  O   THR A  20       2.292   7.873  -6.442  1.00  0.00           O  
ATOM    283  CB  THR A  20       2.998   7.249  -9.681  1.00  0.00           C  
ATOM    284  OG1 THR A  20       3.851   7.730 -10.697  1.00  0.00           O  
ATOM    285  CG2 THR A  20       1.693   8.048  -9.758  1.00  0.00           C  
ATOM    286  H   THR A  20       5.128   6.015  -9.055  1.00  0.00           H  
ATOM    287  HA  THR A  20       3.949   8.465  -8.199  1.00  0.00           H  
ATOM    288  HB  THR A  20       2.782   6.195  -9.864  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.595   7.122 -10.772  1.00  0.00           H  
ATOM    290 HG21 THR A  20       1.889   9.095  -9.528  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.287   7.975 -10.767  1.00  0.00           H  
ATOM    292 HG23 THR A  20       0.959   7.652  -9.056  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.562   5.704  -6.955  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.725   5.220  -5.875  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.348   5.588  -4.527  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.678   6.184  -3.690  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.465   3.717  -6.093  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.139   3.570  -6.839  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.390   2.932  -4.795  1.00  0.00           C  
ATOM    300  CD1 ILE A  21      -0.020   2.235  -7.560  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.028   4.994  -7.518  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.771   5.747  -5.913  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.258   3.276  -6.693  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.683   3.711  -6.142  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       0.094   4.349  -7.586  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       0.640   3.392  -4.159  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       1.112   1.906  -5.013  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       2.369   2.940  -4.324  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       0.069   1.396  -6.874  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -1.015   2.220  -7.994  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       0.723   2.148  -8.352  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.629   5.277  -4.335  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.425   5.670  -3.183  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.183   7.146  -2.841  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.784   7.469  -1.725  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.900   5.343  -3.496  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.238   3.921  -3.026  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.553   3.387  -3.589  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       7.628   3.241  -4.832  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       8.449   3.109  -2.759  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.103   4.768  -5.072  1.00  0.00           H  
ATOM    322  HA  GLU A  22       4.089   5.087  -2.325  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.041   5.385  -4.568  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.605   6.058  -3.080  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       6.291   3.908  -1.938  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.446   3.251  -3.353  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.368   8.037  -3.815  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.126   9.460  -3.664  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.680   9.757  -3.266  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.434  10.414  -2.254  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.699   7.706  -4.713  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.804   9.856  -2.908  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.338   9.953  -4.613  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.715   9.308  -4.078  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.312   9.643  -3.883  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.152   9.182  -2.504  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.689   9.957  -1.717  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.549   9.013  -4.996  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.755   9.888  -5.367  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -1.430  10.710  -6.625  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -2.639  11.540  -7.081  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -2.418  12.155  -8.407  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.965   8.731  -4.876  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.233  10.725  -3.933  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.052   8.853  -5.890  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.907   8.034  -4.674  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.605   9.234  -5.565  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.027  10.538  -4.532  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -0.581  11.362  -6.411  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -1.144  10.020  -7.421  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -3.519  10.895  -7.141  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -2.836  12.321  -6.343  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -2.288  11.438  -9.108  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -3.221  12.713  -8.664  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -1.601  12.749  -8.389  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.054   7.899  -2.232  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.417   7.240  -1.031  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.377   7.727   0.184  1.00  0.00           C  
ATOM    359  O   ILE A  25      -0.191   7.938   1.254  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.383   5.715  -1.200  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -1.151   5.211  -2.426  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.830   5.013   0.086  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.649   5.398  -2.293  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.567   7.359  -2.917  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.454   7.524  -0.900  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.627   5.417  -1.402  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.824   5.736  -3.320  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.948   4.148  -2.551  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -1.779   5.417   0.438  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -0.940   3.949  -0.105  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -0.077   5.154   0.860  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.868   6.457  -2.199  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -3.121   4.999  -3.188  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.994   4.858  -1.416  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.685   7.946   0.025  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.529   8.509   1.069  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.934   9.783   1.670  1.00  0.00           C  
ATOM    378  O   GLY A  26       2.134  10.060   2.850  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.133   7.745  -0.865  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.665   7.767   1.856  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.502   8.750   0.641  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.201  10.565   0.872  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.607  11.807   1.307  1.00  0.00           C  
ATOM    384  C   LYS A  27      -0.607  11.612   2.232  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.055  12.589   2.832  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.279  12.619   0.041  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.101  14.055   0.390  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.009  15.001  -0.818  1.00  0.00           C  
ATOM    389  CE  LYS A  27       0.462  16.385  -0.343  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       0.593  17.351  -1.453  1.00  0.00           N  
ATOM    391  H   LYS A  27       1.072  10.335  -0.104  1.00  0.00           H  
ATOM    392  HA  LYS A  27       1.366  12.351   1.871  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.175  12.631  -0.581  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.533  12.153  -0.517  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.116  14.056   0.789  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.584  14.369   1.176  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.706  14.604  -1.539  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.992  15.058  -1.294  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -0.241  16.774   0.397  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       1.440  16.278   0.132  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -0.308  17.520  -1.880  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       0.954  18.225  -1.097  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       1.233  16.997  -2.150  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.186  10.410   2.341  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.457  10.263   3.025  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.319  10.398   4.541  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.396   9.863   5.160  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -3.097   8.916   2.728  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.371   8.590   1.249  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.679   7.813   1.153  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -3.494   9.789   0.297  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.817   9.583   1.890  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.141  11.029   2.657  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.483   8.148   3.198  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -4.045   8.930   3.248  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.584   7.936   0.897  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -4.682   6.988   1.857  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -5.511   8.479   1.382  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.788   7.423   0.145  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -2.550  10.320   0.207  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -3.767   9.431  -0.696  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -4.268  10.473   0.647  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.304  11.063   5.143  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.366  11.295   6.574  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.635  10.004   7.354  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.757   9.728   7.769  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.365  12.421   6.870  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -5.807  12.052   6.491  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -6.621  13.279   6.100  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -6.579  13.714   4.954  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -7.368  13.852   7.039  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.030  11.463   4.569  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.383  11.647   6.852  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.318  12.670   7.930  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -4.051  13.294   6.295  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.800  11.365   5.647  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.287  11.544   7.327  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -7.396  13.474   7.974  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -7.919  14.657   6.787  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.592   9.207   7.564  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.728   7.936   8.264  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.601   6.943   8.028  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.455   5.995   8.804  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.707   9.513   7.179  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.793   8.123   9.328  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.644   7.447   7.950  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.833   7.125   6.952  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.255   6.232   6.608  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.554   6.774   7.202  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.831   7.965   7.087  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.310   6.107   5.073  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.453   5.205   4.602  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -1.009   5.543   4.524  1.00  0.00           C  
ATOM    454  H   VAL A  31      -0.999   7.894   6.317  1.00  0.00           H  
ATOM    455  HA  VAL A  31       0.055   5.269   7.077  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.465   7.099   4.643  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       1.320   4.203   5.006  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       1.452   5.151   3.513  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       2.411   5.612   4.922  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -1.204   4.564   4.962  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -1.840   6.209   4.754  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -0.943   5.443   3.440  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.343   5.906   7.845  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.630   6.278   8.423  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.784   5.952   7.476  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.816   6.617   7.494  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.823   5.603   9.784  1.00  0.00           C  
ATOM    468  CG  GLN A  32       3.812   4.068   9.752  1.00  0.00           C  
ATOM    469  CD  GLN A  32       4.891   3.470  10.644  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       5.754   2.738  10.169  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       4.843   3.777  11.935  1.00  0.00           N  
ATOM    472  H   GLN A  32       2.071   4.927   7.871  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.655   7.352   8.611  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       4.772   5.956  10.191  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       3.019   5.931  10.437  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       2.833   3.711  10.073  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       3.987   3.686   8.753  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       4.145   4.404  12.295  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       5.400   3.210  12.589  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.623   4.899   6.674  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.637   4.403   5.770  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.914   3.684   4.645  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.754   3.296   4.772  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.598   3.449   6.502  1.00  0.00           C  
ATOM    485  CG  ARG A  33       8.025   4.003   6.560  1.00  0.00           C  
ATOM    486  CD  ARG A  33       8.943   2.953   7.200  1.00  0.00           C  
ATOM    487  NE  ARG A  33      10.322   3.448   7.324  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      11.348   2.723   7.801  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      11.148   1.457   8.181  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      12.568   3.267   7.892  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.741   4.398   6.663  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.186   5.238   5.331  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.249   3.267   7.519  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.628   2.492   5.981  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.372   4.225   5.550  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.028   4.920   7.153  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.549   2.712   8.191  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       8.925   2.057   6.575  1.00  0.00           H  
ATOM    499  HE  ARG A  33      10.477   4.408   7.051  1.00  0.00           H  
ATOM    500 HH11 ARG A  33      10.216   1.071   8.134  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      11.891   0.883   8.549  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      12.723   4.228   7.624  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      13.349   2.742   8.257  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.611   3.500   3.536  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.099   2.877   2.355  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.334   2.355   1.639  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.373   3.020   1.653  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.279   3.902   1.558  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       3.776   3.224   0.286  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.043   5.196   1.228  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.562   3.940  -0.304  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.574   3.775   3.452  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.462   2.041   2.644  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.424   4.171   2.177  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.584   3.174  -0.430  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.498   2.204   0.517  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       5.884   4.989   0.568  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       4.379   5.907   0.735  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       5.412   5.668   2.139  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       2.780   4.988  -0.498  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.270   3.456  -1.236  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       1.741   3.877   0.407  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.249   1.141   1.109  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.272   0.538   0.294  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.641  -0.195  -0.883  1.00  0.00           C  
ATOM    526  O   LYS A  35       5.491  -0.612  -0.797  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.221  -0.323   1.141  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.367   0.460   1.800  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.332   1.071   0.771  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.441   1.870   1.461  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.203   2.674   0.483  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.364   0.658   1.143  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.798   1.339  -0.162  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.676  -0.805   1.949  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.626  -1.098   0.500  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       8.943   1.241   2.431  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.921  -0.230   2.438  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.760   0.269   0.163  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.793   1.755   0.116  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      10.991   2.549   2.190  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      12.110   1.186   1.988  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      11.582   3.317   0.009  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      12.925   3.202   0.953  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      12.632   2.072  -0.206  1.00  0.00           H  
ATOM    545  N   VAL A  36       7.366  -0.334  -1.992  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.895  -1.090  -3.138  1.00  0.00           C  
ATOM    547  C   VAL A  36       8.053  -1.922  -3.686  1.00  0.00           C  
ATOM    548  O   VAL A  36       9.027  -1.392  -4.213  1.00  0.00           O  
ATOM    549  CB  VAL A  36       6.223  -0.167  -4.167  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       5.844  -0.968  -5.421  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.934   0.461  -3.617  1.00  0.00           C  
ATOM    552  H   VAL A  36       8.275   0.101  -2.069  1.00  0.00           H  
ATOM    553  HA  VAL A  36       6.144  -1.798  -2.810  1.00  0.00           H  
ATOM    554  HB  VAL A  36       6.900   0.655  -4.404  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       5.232  -1.827  -5.147  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       5.276  -0.341  -6.107  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       6.738  -1.317  -5.938  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       5.149   1.084  -2.751  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.480   1.092  -4.383  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       4.226  -0.316  -3.332  1.00  0.00           H  
ATOM    561  N   SER A  37       7.944  -3.242  -3.540  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.880  -4.212  -4.068  1.00  0.00           C  
ATOM    563  C   SER A  37       8.430  -4.541  -5.487  1.00  0.00           C  
ATOM    564  O   SER A  37       7.929  -5.641  -5.742  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.894  -5.444  -3.167  1.00  0.00           C  
ATOM    566  OG  SER A  37       9.059  -5.079  -1.809  1.00  0.00           O  
ATOM    567  H   SER A  37       7.058  -3.627  -3.232  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.891  -3.828  -4.072  1.00  0.00           H  
ATOM    569  HB2 SER A  37       7.939  -5.935  -3.291  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.687  -6.121  -3.485  1.00  0.00           H  
ATOM    571  HG  SER A  37       8.912  -5.854  -1.259  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.575  -3.567  -6.394  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.177  -3.722  -7.789  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.717  -5.035  -8.361  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.005  -5.770  -9.041  1.00  0.00           O  
ATOM    576  CB  LEU A  38       8.570  -2.522  -8.658  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.034  -2.068  -8.597  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      10.402  -1.405  -9.927  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.279  -1.119  -7.416  1.00  0.00           C  
ATOM    580  H   LEU A  38       8.977  -2.690  -6.086  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.092  -3.737  -7.819  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.346  -2.813  -9.680  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       7.930  -1.678  -8.417  1.00  0.00           H  
ATOM    584  HG  LEU A  38      10.687  -2.928  -8.496  1.00  0.00           H  
ATOM    585 HD11 LEU A  38       9.770  -0.539 -10.110  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      11.448  -1.102  -9.899  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      10.273  -2.120 -10.741  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      10.799  -0.220  -7.747  1.00  0.00           H  
ATOM    589 HD22 LEU A  38       9.336  -0.826  -6.953  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      10.893  -1.624  -6.670  1.00  0.00           H  
ATOM    591  N   ASP A  39       9.974  -5.336  -8.032  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.730  -6.497  -8.465  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.902  -7.760  -8.352  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.737  -8.500  -9.319  1.00  0.00           O  
ATOM    595  CB  ASP A  39      11.973  -6.688  -7.577  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.747  -5.405  -7.300  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.110  -4.489  -6.729  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      13.945  -5.370  -7.647  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.497  -4.675  -7.455  1.00  0.00           H  
ATOM    600  HA  ASP A  39      11.001  -6.341  -9.506  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.676  -7.109  -6.616  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.621  -7.422  -8.058  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.410  -8.006  -7.135  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.683  -9.218  -6.819  1.00  0.00           C  
ATOM    605  C   ASN A  40       7.176  -8.954  -6.867  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.401  -9.660  -6.225  1.00  0.00           O  
ATOM    607  CB  ASN A  40       9.137  -9.786  -5.476  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.697 -11.237  -5.286  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       8.764 -12.047  -6.206  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       8.276 -11.608  -4.079  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.500  -7.284  -6.434  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.980  -9.950  -7.552  1.00  0.00           H  
ATOM    613  HB2 ASN A  40      10.226  -9.753  -5.414  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.717  -9.154  -4.705  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       8.213 -10.939  -3.329  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       8.008 -12.570  -3.954  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.777  -7.905  -7.598  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.414  -7.448  -7.786  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.606  -7.431  -6.478  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.506  -7.978  -6.373  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.798  -8.214  -8.977  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.696  -7.311 -10.213  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.614  -8.096 -11.523  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       5.515  -8.004 -12.354  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       3.560  -8.873 -11.764  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.471  -7.366  -8.104  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.547  -6.398  -8.044  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.444  -9.046  -9.244  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       3.825  -8.633  -8.737  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.838  -6.651 -10.116  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.593  -6.692 -10.266  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       2.794  -9.057 -11.095  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       3.559  -9.412 -12.613  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.159  -6.749  -5.469  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.532  -6.619  -4.155  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.619  -5.174  -3.662  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.579  -4.467  -3.960  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.146  -7.617  -3.157  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.156  -7.970  -2.037  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.754  -8.904  -0.998  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       5.816  -8.559  -0.441  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       4.119  -9.954  -0.750  1.00  0.00           O  
ATOM    643  H   GLU A  42       6.032  -6.256  -5.655  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.473  -6.850  -4.256  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       5.412  -8.536  -3.681  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       6.050  -7.193  -2.721  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       3.839  -7.068  -1.518  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       3.280  -8.445  -2.477  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.612  -4.742  -2.901  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.489  -3.428  -2.303  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.271  -3.568  -0.795  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.720  -4.562  -0.321  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.373  -2.643  -2.997  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.881  -5.404  -2.674  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.409  -2.879  -2.450  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       1.457  -3.224  -3.001  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       2.200  -1.698  -2.481  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       2.660  -2.440  -4.029  1.00  0.00           H  
ATOM    659  N   THR A  44       3.765  -2.575  -0.054  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.863  -2.490   1.390  1.00  0.00           C  
ATOM    661  C   THR A  44       3.261  -1.152   1.801  1.00  0.00           C  
ATOM    662  O   THR A  44       3.791  -0.114   1.422  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.353  -2.529   1.766  1.00  0.00           C  
ATOM    664  OG1 THR A  44       5.893  -3.773   1.365  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.534  -2.409   3.279  1.00  0.00           C  
ATOM    666  H   THR A  44       4.175  -1.782  -0.531  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.337  -3.309   1.878  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.894  -1.704   1.272  1.00  0.00           H  
ATOM    669  HG1 THR A  44       5.623  -3.944   0.459  1.00  0.00           H  
ATOM    670 HG21 THR A  44       4.946  -3.182   3.771  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.585  -2.539   3.532  1.00  0.00           H  
ATOM    672 HG23 THR A  44       5.208  -1.427   3.624  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.174  -1.143   2.565  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.505   0.090   2.954  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.471   0.093   4.479  1.00  0.00           C  
ATOM    676  O   ILE A  45       0.811  -0.765   5.065  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.113   0.130   2.302  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.138  -0.098   0.777  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.614   1.430   2.644  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.616   1.106  -0.023  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.777  -2.028   2.871  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.053   0.973   2.628  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.484  -0.681   2.703  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       0.781  -0.941   0.522  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.875  -0.325   0.448  1.00  0.00           H  
ATOM    686 HG21 ILE A  45       0.003   2.297   2.410  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -1.525   1.465   2.052  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -0.870   1.447   3.704  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       1.551   1.450   0.394  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.770   0.821  -1.064  1.00  0.00           H  
ATOM    691 HD13 ILE A  45      -0.121   1.902   0.026  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.237   0.979   5.128  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.407   0.926   6.578  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.503   1.969   7.228  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.870   3.145   7.322  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.885   1.069   6.980  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       4.074   0.555   8.411  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.788   0.271   6.032  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.745   1.708   4.619  1.00  0.00           H  
ATOM    700  HA  VAL A  46       2.102  -0.054   6.938  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.192   2.110   6.952  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       5.127   0.604   8.686  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.498   1.166   9.103  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       3.737  -0.477   8.491  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       4.855   0.764   5.063  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       5.790   0.180   6.450  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       4.364  -0.718   5.892  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.306   1.539   7.641  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.750   2.436   8.088  1.00  0.00           C  
ATOM    710  C   TYR A  47      -1.027   2.296   9.577  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.552   1.367  10.232  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -2.012   2.282   7.226  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -3.018   1.237   7.681  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.853  -0.113   7.322  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -4.165   1.628   8.399  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.853  -1.051   7.643  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -5.162   0.689   8.709  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -5.005  -0.651   8.331  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.968  -1.567   8.637  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.142   0.536   7.698  1.00  0.00           H  
ATOM    721  HA  TYR A  47      -0.416   3.457   7.960  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.514   3.249   7.220  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.722   2.076   6.194  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.957  -0.430   6.809  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -4.298   2.652   8.710  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -3.726  -2.094   7.405  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -6.064   1.010   9.203  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -6.649  -1.217   9.214  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.793   3.253  10.103  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.169   3.312  11.499  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.669   3.010  11.644  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.486   3.804  11.164  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.799   4.704  12.012  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -1.945   4.733  13.542  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -1.238   5.922  14.175  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -1.856   6.940  14.464  1.00  0.00           O  
ATOM    737  NE2 GLN A  48       0.062   5.794  14.427  1.00  0.00           N  
ATOM    738  H   GLN A  48      -2.067   4.033   9.515  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.565   2.601  12.056  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.774   4.914  11.698  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.432   5.453  11.536  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -3.003   4.773  13.803  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -1.523   3.826  13.976  1.00  0.00           H  
ATOM    744 HE21 GLN A  48       0.550   4.943  14.198  1.00  0.00           H  
ATOM    745 HE22 GLN A  48       0.542   6.564  14.867  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.054   1.884  12.278  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.438   1.433  12.344  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.257   2.301  13.301  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.554   1.906  14.425  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.373  -0.039  12.763  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.106  -0.091  13.612  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.182   0.898  12.901  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.906   1.496  11.364  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.258  -0.373  13.308  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.229  -0.658  11.876  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.329   0.273  14.617  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.683  -1.095  13.665  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.493   1.327  13.627  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.621   0.380  12.124  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.614   3.487  12.811  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.473   4.489  13.425  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.629   5.644  12.438  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.729   6.156  12.257  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -6.904   5.002  14.760  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.470   4.312  15.977  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -6.786   3.487  16.840  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -8.757   4.411  16.436  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -7.646   3.097  17.796  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -8.859   3.637  17.596  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.255   3.696  11.885  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.463   4.056  13.589  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -5.816   4.923  14.759  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -7.159   6.057  14.867  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -5.830   3.181  16.735  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -9.553   4.984  15.984  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -7.399   2.432  18.611  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.524   6.064  11.810  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.539   7.230  10.939  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.161   6.902   9.580  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.012   7.642   9.093  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.132   7.802  10.793  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.555   8.315  12.128  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.066   8.648  11.977  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.272   9.576  12.631  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.643   5.585  11.961  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.128   8.010  11.395  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.526   6.996  10.396  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.151   8.615  10.067  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -4.657   7.537  12.884  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -2.514   7.768  11.651  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -2.933   9.451  11.251  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -2.662   8.973  12.936  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -5.257  10.347  11.860  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -6.303   9.356  12.902  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -4.765   9.954  13.519  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.717   5.803   8.963  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.107   5.366   7.637  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.361   3.851   7.683  1.00  0.00           C  
ATOM    799  O   ILE A  52      -7.170   3.239   8.733  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -5.990   5.806   6.668  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.583   6.451   5.421  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -4.984   4.709   6.302  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -6.737   7.966   5.590  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.037   5.216   9.407  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -8.051   5.850   7.381  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.410   6.587   7.151  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.921   6.288   4.578  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.545   5.980   5.247  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -4.151   5.155   5.759  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.592   4.284   7.222  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -5.436   3.930   5.682  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -5.749   8.422   5.671  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -7.241   8.381   4.717  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -7.314   8.197   6.485  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.805   3.240   6.576  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.211   1.839   6.536  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.798   1.172   5.220  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.535   1.851   4.226  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.729   1.774   6.731  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.370   2.486   5.689  1.00  0.00           O  
ATOM    821  H   SER A  53      -7.940   3.766   5.725  1.00  0.00           H  
ATOM    822  HA  SER A  53      -7.734   1.289   7.348  1.00  0.00           H  
ATOM    823  HB2 SER A  53     -10.067   0.736   6.729  1.00  0.00           H  
ATOM    824  HB3 SER A  53      -9.986   2.222   7.693  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.292   2.634   5.921  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.778  -0.171   5.219  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.510  -1.015   4.054  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.255  -0.523   2.819  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.701  -0.521   1.720  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.909  -2.476   4.346  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -8.050  -3.316   3.066  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.854  -3.169   5.206  1.00  0.00           C  
ATOM    833  H   VAL A  54      -7.981  -0.646   6.085  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.444  -0.988   3.837  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.863  -2.483   4.871  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -7.153  -3.202   2.454  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -8.174  -4.368   3.323  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -8.922  -3.009   2.490  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.631  -2.590   6.101  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -7.195  -4.165   5.492  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -5.959  -3.276   4.601  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.539  -0.197   2.981  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.365   0.134   1.841  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.774   1.345   1.135  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.404   1.192  -0.013  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.840   0.240   2.230  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.810  -0.117   1.090  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.332   1.080   0.309  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -12.577   2.064   0.187  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -14.463   0.956  -0.207  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.941  -0.188   3.906  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.273  -0.696   1.146  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -12.039  -0.456   3.045  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -12.023   1.249   2.574  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -12.346  -0.783   0.378  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -13.678  -0.622   1.516  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.552   2.465   1.829  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.858   3.638   1.325  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.573   3.231   0.612  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.412   3.561  -0.560  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.595   4.635   2.470  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.403   5.926   2.281  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -8.852   6.749   1.124  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -7.676   7.150   1.233  1.00  0.00           O  
ATOM    865  OE2 GLU A  56      -9.585   6.948   0.132  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.814   2.489   2.787  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.510   4.101   0.583  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.844   4.198   3.436  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.540   4.913   2.487  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.454   5.694   2.109  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.322   6.533   3.182  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.674   2.487   1.274  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.476   1.994   0.628  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.783   1.381  -0.748  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.250   1.822  -1.765  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.735   1.035   1.536  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.386   1.589   2.919  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.408   3.108   3.111  1.00  0.00           S  
ATOM    879  CE  MET A  57      -4.631   4.407   2.862  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.792   2.240   2.249  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.777   2.804   0.527  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.309   0.126   1.644  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.814   0.799   1.038  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -5.299   1.737   3.465  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -3.822   0.805   3.411  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -4.874   4.533   1.811  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -5.530   4.173   3.425  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -4.195   5.330   3.238  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.669   0.382  -0.799  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -7.041  -0.235  -2.064  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.716   0.746  -3.004  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.201   0.950  -4.085  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.850  -1.515  -1.857  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.696  -1.966  -3.061  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.381  -3.322  -2.834  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -10.804  -3.182  -2.276  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -10.837  -2.483  -0.977  1.00  0.00           N  
ATOM    898  H   LYS A  58      -7.136   0.100   0.059  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -6.113  -0.530  -2.560  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -7.052  -2.247  -1.813  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.433  -1.457  -0.927  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -9.444  -1.231  -3.358  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.016  -2.094  -3.906  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -9.476  -3.808  -3.809  1.00  0.00           H  
ATOM    905  HD3 LYS A  58      -8.764  -3.967  -2.206  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -11.412  -2.632  -2.999  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -11.235  -4.179  -2.161  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -10.502  -1.535  -1.089  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -11.786  -2.454  -0.631  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -10.254  -2.963  -0.307  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.861   1.315  -2.642  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.625   2.257  -3.426  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.671   3.226  -4.112  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.709   3.362  -5.328  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.595   2.987  -2.487  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -11.982   3.229  -3.085  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -12.756   1.903  -3.203  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -14.253   2.078  -2.922  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -14.953   2.820  -3.984  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.193   1.178  -1.708  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.176   1.695  -4.180  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -10.759   2.415  -1.579  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.148   3.923  -2.167  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.486   3.885  -2.374  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -11.890   3.733  -4.047  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -12.579   1.434  -4.173  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -12.392   1.218  -2.433  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -14.709   1.091  -2.808  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -14.378   2.612  -1.977  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -14.891   2.317  -4.857  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -15.925   2.919  -3.724  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -14.542   3.737  -4.086  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.776   3.843  -3.339  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.806   4.773  -3.897  1.00  0.00           C  
ATOM    935  C   GLN A  60      -5.872   4.086  -4.905  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.636   4.617  -5.988  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.017   5.405  -2.758  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -6.921   6.247  -1.842  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -7.261   7.626  -2.399  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -6.605   8.128  -3.309  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -8.299   8.254  -1.862  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.752   3.633  -2.332  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.339   5.574  -4.408  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.575   4.582  -2.198  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.218   6.028  -3.158  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -7.858   5.732  -1.636  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.408   6.380  -0.898  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -8.798   7.803  -1.080  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -8.555   9.172  -2.174  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.317   2.921  -4.555  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.416   2.183  -5.435  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.167   1.617  -6.643  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.892   2.026  -7.769  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.633   1.129  -4.639  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.718   1.904  -3.674  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.818   0.234  -5.588  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -1.821   1.006  -2.831  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.565   2.500  -3.663  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.672   2.876  -5.828  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.322   0.500  -4.073  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.105   2.603  -4.234  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.313   2.500  -2.988  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.148   0.852  -6.185  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -2.238  -0.498  -5.028  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -3.475  -0.322  -6.257  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.065   0.532  -3.455  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.324   1.621  -2.085  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.427   0.252  -2.331  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.107   0.691  -6.439  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.969   0.177  -7.484  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.518   1.282  -8.395  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.563   1.082  -9.606  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.103  -0.624  -6.820  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.161  -2.066  -7.321  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.305  -2.854  -6.687  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -9.971  -2.292  -5.788  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -9.473  -4.022  -7.091  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.321   0.356  -5.497  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.352  -0.459  -8.128  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.989  -0.684  -5.743  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.050  -0.123  -6.999  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.283  -2.043  -8.399  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -7.224  -2.571  -7.086  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.906   2.448  -7.854  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.406   3.547  -8.682  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.432   3.945  -9.793  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.872   4.370 -10.860  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.724   4.775  -7.831  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.860   2.594  -6.845  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.332   3.222  -9.157  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -8.952   5.622  -8.477  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -9.594   4.578  -7.206  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -7.859   5.018  -7.214  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.121   3.826  -9.561  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.131   4.052 -10.598  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.380   3.114 -11.784  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.263   3.524 -12.936  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.732   3.819 -10.037  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.360   4.710  -8.849  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.460   6.495  -9.120  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.701   7.073  -7.586  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.790   3.442  -8.683  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.190   5.086 -10.934  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.638   2.780  -9.737  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -3.031   4.015 -10.840  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -3.964   4.451  -7.982  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.324   4.487  -8.619  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -1.668   6.730  -7.527  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -2.722   8.159  -7.592  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -3.267   6.696  -6.735  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.705   1.850 -11.489  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -6.055   0.834 -12.473  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.458  -0.521 -12.100  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.887  -1.555 -12.606  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.822   1.590 -10.514  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -7.141   0.745 -12.511  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.689   1.105 -13.463  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.442  -0.522 -11.235  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.661  -1.705 -10.926  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.434  -2.605  -9.959  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.708  -2.165  -8.843  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.357  -1.253 -10.272  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.577  -0.243 -11.087  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -0.999  -0.602 -12.319  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.510   1.088 -10.646  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.386   0.381 -13.116  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.889   2.067 -11.434  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.360   1.718 -12.685  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.153   0.348 -10.812  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.421  -2.209 -11.860  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.633  -0.789  -9.321  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.729  -2.123 -10.069  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -1.035  -1.626 -12.664  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.964   1.360  -9.710  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66       0.059   0.116 -14.064  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.834   3.090 -11.090  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66       0.056   2.482 -13.317  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.764  -3.853 -10.321  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.372  -4.770  -9.374  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.355  -5.082  -8.277  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.155  -5.151  -8.554  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.726  -6.014 -10.190  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.676  -6.021 -11.300  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.434  -4.533 -11.565  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.275  -4.336  -8.941  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.713  -6.928  -9.595  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.708  -5.873 -10.639  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.759  -6.475 -10.920  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -5.016  -6.550 -12.190  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.392  -4.394 -11.855  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -5.099  -4.179 -12.355  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.823  -5.272  -7.037  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.948  -5.617  -5.931  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.619  -6.587  -4.966  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.769  -6.389  -4.579  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.502  -4.362  -5.184  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.815  -5.204  -6.849  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -3.073  -6.099  -6.353  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -3.084  -3.636  -5.880  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -4.351  -3.912  -4.668  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -2.745  -4.660  -4.458  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.877  -7.609  -4.536  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.330  -8.563  -3.536  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.746  -8.174  -2.189  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.727  -8.729  -1.778  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.952  -9.987  -3.927  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.833 -10.596  -4.996  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -6.068 -11.169  -4.637  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -4.449 -10.544  -6.348  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -6.902 -11.717  -5.627  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -5.285 -11.093  -7.336  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.508 -11.685  -6.975  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.901  -7.626  -4.824  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.409  -8.565  -3.443  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.928  -9.963  -4.261  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -4.005 -10.619  -3.042  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -6.411 -11.138  -3.613  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -3.530 -10.057  -6.643  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -7.866 -12.127  -5.357  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -4.996 -11.040  -8.377  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -7.161 -12.084  -7.739  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.410  -7.228  -1.524  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.123  -6.806  -0.161  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.509  -7.906   0.832  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.696  -8.129   1.059  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.720  -5.421   0.126  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.172  -5.277  -0.310  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.557  -5.035   1.591  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.222  -6.840  -1.980  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.074  -6.615  -0.059  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.147  -4.694  -0.440  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.216  -5.319  -1.394  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.762  -6.079   0.122  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.553  -4.312   0.020  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -3.516  -5.178   1.888  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -4.818  -3.983   1.705  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -5.207  -5.638   2.226  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.528  -8.621   1.401  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.799  -9.748   2.282  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.668 -10.055   3.277  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.167 -11.177   3.346  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.288 -10.950   1.479  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.245 -11.422   0.483  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -3.869 -12.459  -0.463  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -2.802 -13.145  -1.327  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -3.398 -14.025  -2.358  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.562  -8.446   1.165  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.652  -9.506   2.885  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.507 -11.746   2.179  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.203 -10.682   0.949  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -2.895 -10.543  -0.049  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.423 -11.835   1.058  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -4.387 -13.209   0.139  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.604 -11.948  -1.088  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -2.191 -12.385  -1.817  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -2.159 -13.742  -0.677  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -3.936 -13.482  -3.021  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -2.669 -14.512  -2.861  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -4.004 -14.711  -1.928  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.323  -9.079   4.115  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.608  -9.285   5.369  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.985  -8.127   6.281  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -2.300  -7.054   5.779  1.00  0.00           O  
ATOM   1124  CB  LYS A  72      -0.087  -9.253   5.180  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       0.551 -10.589   4.779  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       2.064 -10.488   5.041  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       2.844 -11.784   4.802  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       2.758 -12.695   5.958  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.748  -8.166   4.013  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.922 -10.220   5.836  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72       0.158  -8.482   4.455  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.351  -8.959   6.135  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       0.113 -11.389   5.377  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       0.356 -10.785   3.723  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       2.480  -9.737   4.376  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       2.243 -10.144   6.062  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       2.504 -12.269   3.887  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       3.897 -11.517   4.687  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       1.804 -12.949   6.162  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       3.316 -13.520   5.806  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       3.149 -12.207   6.765  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.913  -8.336   7.595  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -1.907  -7.277   8.591  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.755  -7.642   9.527  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.966  -8.250  10.574  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -3.276  -7.170   9.298  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -4.398  -6.775   8.316  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -3.232  -6.092  10.395  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -5.133  -7.974   7.704  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -1.672  -9.258   7.924  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.680  -6.315   8.123  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.528  -8.121   9.770  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -5.155  -6.194   8.843  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -3.989  -6.138   7.530  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -2.477  -6.319  11.147  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -3.013  -5.120   9.952  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -4.197  -6.043  10.901  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -5.616  -8.551   8.494  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -5.900  -7.609   7.019  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -4.462  -8.626   7.152  1.00  0.00           H  
ATOM   1161  N   GLU A  74       0.477  -7.356   9.097  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       1.679  -7.713   9.843  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.022  -6.513  10.726  1.00  0.00           C  
ATOM   1164  O   GLU A  74       2.292  -5.435  10.211  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       2.804  -8.092   8.856  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       3.503  -9.411   9.215  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       4.283  -9.963   8.028  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       5.117  -9.220   7.466  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       3.976 -11.111   7.640  1.00  0.00           O  
ATOM   1170  H   GLU A  74       0.580  -6.770   8.271  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       1.473  -8.574  10.480  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       2.377  -8.223   7.862  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       3.554  -7.301   8.802  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       4.178  -9.257  10.057  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       2.759 -10.155   9.497  1.00  0.00           H  
ATOM   1176  N   GLY A  75       1.953  -6.648  12.046  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       2.107  -5.528  12.956  1.00  0.00           C  
ATOM   1178  C   GLY A  75       1.945  -6.058  14.370  1.00  0.00           C  
ATOM   1179  O   GLY A  75       2.138  -7.257  14.566  1.00  0.00           O  
ATOM   1180  H   GLY A  75       1.752  -7.545  12.471  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       3.084  -5.057  12.839  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       1.321  -4.797  12.758  1.00  0.00           H  
ATOM   1183  N   ARG A  76       1.544  -5.180  15.297  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       1.089  -5.409  16.667  1.00  0.00           C  
ATOM   1185  C   ARG A  76       1.541  -4.216  17.520  1.00  0.00           C  
ATOM   1186  O   ARG A  76       2.287  -3.366  16.979  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       1.478  -6.795  17.232  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       0.928  -7.167  18.617  1.00  0.00           C  
ATOM   1189  CD  ARG A  76      -0.603  -7.104  18.661  1.00  0.00           C  
ATOM   1190  NE  ARG A  76      -1.063  -5.725  18.875  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76      -2.333  -5.312  18.763  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76      -3.273  -6.170  18.350  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76      -2.660  -4.053  19.061  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       1.050  -4.114  18.667  1.00  0.00           O  
ATOM   1195  H   ARG A  76       1.544  -4.200  15.044  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       0.006  -5.352  16.610  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       1.063  -7.562  16.581  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       2.565  -6.891  17.246  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       1.226  -8.200  18.811  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       1.369  -6.542  19.395  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76      -0.990  -7.508  17.725  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76      -0.953  -7.720  19.492  1.00  0.00           H  
ATOM   1203  HE  ARG A  76      -0.317  -5.037  19.024  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76      -3.007  -7.118  18.126  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76      -4.233  -5.892  18.222  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76      -1.940  -3.418  19.381  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      -3.610  -3.722  18.991  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.523   1.935 -14.200  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.273   3.349  16.621  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.075   1.913  16.356  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.934   1.484  15.175  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.057   1.053  15.400  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.940   3.899  15.841  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.783   3.616  17.461  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.265   3.511  16.737  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.389   1.350  17.235  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.023   1.700  16.162  1.00  0.00           H  
ATOM     10  N   GLU A   2       1.418   1.683  13.953  1.00  0.00           N  
ATOM     11  CA  GLU A   2       2.046   1.316  12.686  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.866  -0.186  12.435  1.00  0.00           C  
ATOM     13  O   GLU A   2       2.467  -0.999  13.134  1.00  0.00           O  
ATOM     14  CB  GLU A   2       3.522   1.762  12.606  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.035   1.624  11.170  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.431   2.199  10.943  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       6.203   2.248  11.922  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.708   2.562   9.779  1.00  0.00           O  
ATOM     19  H   GLU A   2       0.466   2.005  13.883  1.00  0.00           H  
ATOM     20  HA  GLU A   2       1.505   1.863  11.914  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       3.625   2.802  12.917  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       4.158   1.141  13.239  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.078   0.565  10.923  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.341   2.127  10.505  1.00  0.00           H  
ATOM     25  N   VAL A   3       1.021  -0.563  11.466  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.844  -1.935  11.036  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.200  -2.048   9.552  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.813  -1.178   8.768  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -0.571  -2.403  11.364  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -0.902  -2.224  12.852  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -1.620  -1.730  10.493  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.468   0.103  10.943  1.00  0.00           H  
ATOM     33  HA  VAL A   3       1.485  -2.601  11.587  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -0.588  -3.452  11.127  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -0.121  -2.681  13.460  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -0.982  -1.168  13.104  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -1.850  -2.714  13.075  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -1.477  -0.659  10.539  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -1.481  -2.063   9.472  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -2.618  -1.998  10.830  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.942  -3.097   9.178  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.351  -3.392   7.820  1.00  0.00           C  
ATOM     43  C   VAL A   4       1.296  -4.289   7.176  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.870  -5.271   7.785  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.767  -4.006   7.845  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.766  -5.512   7.637  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.643  -3.410   6.751  1.00  0.00           C  
ATOM     48  H   VAL A   4       2.218  -3.795   9.852  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.416  -2.490   7.231  1.00  0.00           H  
ATOM     50  HB  VAL A   4       4.251  -3.795   8.800  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       3.362  -5.731   6.650  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       4.781  -5.894   7.712  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       3.150  -5.957   8.409  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       5.566  -3.979   6.659  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.104  -3.418   5.806  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.895  -2.398   7.046  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.892  -3.987   5.940  1.00  0.00           N  
ATOM     58  CA  LEU A   5       0.136  -4.910   5.123  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.889  -5.162   3.835  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.638  -4.302   3.368  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.256  -4.376   4.808  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.173  -4.386   6.036  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -1.975  -3.128   6.881  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -3.609  -4.518   5.535  1.00  0.00           C  
ATOM     65  H   LEU A   5       1.195  -3.133   5.482  1.00  0.00           H  
ATOM     66  HA  LEU A   5       0.050  -5.868   5.630  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.196  -3.382   4.364  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.674  -5.046   4.061  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -1.965  -5.248   6.666  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -2.865  -2.928   7.475  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -1.137  -3.276   7.555  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -1.753  -2.280   6.236  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -3.803  -3.742   4.795  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -3.729  -5.496   5.068  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -4.312  -4.435   6.365  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.670  -6.356   3.279  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.318  -6.837   2.086  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.201  -7.111   1.085  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.739  -7.855   1.383  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.097  -8.108   2.439  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.379  -8.287   1.624  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.551  -7.699   2.417  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.865  -8.029   1.694  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       7.052  -7.842   2.549  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.039  -6.971   3.665  1.00  0.00           H  
ATOM     86  HA  LYS A   6       2.008  -6.084   1.704  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.351  -8.098   3.499  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.456  -8.965   2.272  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.546  -9.356   1.472  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.294  -7.815   0.642  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.404  -6.620   2.512  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.549  -8.143   3.412  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       5.850  -9.072   1.374  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       5.952  -7.397   0.807  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.995  -8.440   3.361  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.873  -8.094   2.017  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       7.126  -6.878   2.841  1.00  0.00           H  
ATOM     98  N   MET A   7       0.284  -6.471  -0.077  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.654  -6.599  -1.163  1.00  0.00           C  
ATOM    100  C   MET A   7       0.110  -7.017  -2.408  1.00  0.00           C  
ATOM    101  O   MET A   7       1.117  -6.400  -2.741  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.403  -5.280  -1.361  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.601  -4.028  -1.021  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.322  -2.462  -1.570  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.715  -2.300  -0.426  1.00  0.00           C  
ATOM    106  H   MET A   7       1.063  -5.854  -0.256  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.371  -7.373  -0.930  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -1.744  -5.229  -2.389  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.246  -5.263  -0.693  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -0.473  -3.987   0.060  1.00  0.00           H  
ATOM    111  HG3 MET A   7       0.370  -4.116  -1.491  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -3.462  -3.046  -0.670  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -2.379  -2.429   0.604  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.158  -1.312  -0.541  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.352  -8.065  -3.090  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.258  -8.464  -4.351  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.408  -7.693  -5.468  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.625  -7.788  -5.587  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.161  -9.968  -4.581  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.121 -10.642  -3.603  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.418 -11.207  -2.373  1.00  0.00           C  
ATOM    122  CE  LYS A   8       0.208 -12.719  -2.516  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -0.455 -13.078  -3.788  1.00  0.00           N  
ATOM    124  H   LYS A   8      -1.226  -8.481  -2.797  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.316  -8.221  -4.338  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.864 -10.324  -4.482  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.505 -10.170  -5.598  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.678 -11.393  -4.144  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       1.846  -9.915  -3.242  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       1.069 -11.015  -1.516  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.509 -10.657  -2.210  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       1.188 -13.204  -2.483  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -0.373 -13.080  -1.666  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       0.092 -12.737  -4.568  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -0.532 -14.083  -3.872  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -1.374 -12.663  -3.843  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.361  -6.917  -6.230  1.00  0.00           N  
ATOM    138  CA  VAL A   9      -0.183  -5.985  -7.198  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.626  -6.068  -8.490  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.850  -5.943  -8.475  1.00  0.00           O  
ATOM    141  CB  VAL A   9      -0.258  -4.579  -6.578  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       1.113  -3.949  -6.325  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      -1.063  -3.641  -7.473  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.371  -6.972  -6.162  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -1.199  -6.289  -7.435  1.00  0.00           H  
ATOM    146  HB  VAL A   9      -0.775  -4.655  -5.622  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.966  -3.024  -5.772  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       1.744  -4.619  -5.741  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       1.600  -3.712  -7.272  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      -0.569  -3.563  -8.437  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      -2.067  -4.034  -7.607  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      -1.131  -2.655  -7.013  1.00  0.00           H  
ATOM    153  N   GLU A  10      -0.070  -6.314  -9.597  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.543  -6.531 -10.894  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.740  -5.180 -11.593  1.00  0.00           C  
ATOM    156  O   GLU A  10      -0.017  -4.239 -11.354  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.362  -7.459 -11.716  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -0.635  -8.802 -11.014  1.00  0.00           C  
ATOM    159  CD  GLU A  10       0.537  -9.768 -11.108  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.820 -10.185 -12.252  1.00  0.00           O  
ATOM    161  OE2 GLU A  10       1.090 -10.097 -10.037  1.00  0.00           O  
ATOM    162  H   GLU A  10      -1.078  -6.389  -9.534  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.506  -7.027 -10.765  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.313  -6.958 -11.889  1.00  0.00           H  
ATOM    165  HB3 GLU A  10       0.106  -7.660 -12.682  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -0.904  -8.669  -9.967  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -1.472  -9.283 -11.515  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.739  -5.083 -12.475  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.920  -3.941 -13.365  1.00  0.00           C  
ATOM    170  C   GLY A  11       3.042  -3.008 -12.913  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.858  -2.581 -13.731  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.356  -5.874 -12.591  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.164  -4.322 -14.357  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       1.002  -3.357 -13.449  1.00  0.00           H  
ATOM    175  N   MET A  12       3.084  -2.663 -11.623  1.00  0.00           N  
ATOM    176  CA  MET A  12       4.035  -1.689 -11.101  1.00  0.00           C  
ATOM    177  C   MET A  12       5.469  -2.229 -11.108  1.00  0.00           C  
ATOM    178  O   MET A  12       5.987  -2.704 -10.099  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.617  -1.241  -9.705  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.334  -0.394  -9.736  1.00  0.00           C  
ATOM    181  SD  MET A  12       1.045  -0.852  -8.550  1.00  0.00           S  
ATOM    182  CE  MET A  12       1.927  -0.615  -6.993  1.00  0.00           C  
ATOM    183  H   MET A  12       2.388  -3.043 -10.997  1.00  0.00           H  
ATOM    184  HA  MET A  12       4.016  -0.802 -11.739  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.492  -2.113  -9.062  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.444  -0.636  -9.340  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.603   0.646  -9.551  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.874  -0.446 -10.723  1.00  0.00           H  
ATOM    189  HE1 MET A  12       2.386   0.371  -6.973  1.00  0.00           H  
ATOM    190  HE2 MET A  12       1.220  -0.704  -6.170  1.00  0.00           H  
ATOM    191  HE3 MET A  12       2.692  -1.384  -6.902  1.00  0.00           H  
ATOM    192  N   THR A  13       6.105  -2.126 -12.270  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.426  -2.667 -12.568  1.00  0.00           C  
ATOM    194  C   THR A  13       8.325  -1.645 -13.286  1.00  0.00           C  
ATOM    195  O   THR A  13       9.526  -1.858 -13.432  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.209  -3.983 -13.325  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.385  -4.815 -12.527  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.501  -4.736 -13.635  1.00  0.00           C  
ATOM    199  H   THR A  13       5.496  -1.900 -13.046  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.928  -2.909 -11.644  1.00  0.00           H  
ATOM    201  HB  THR A  13       6.693  -3.772 -14.261  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.737  -4.813 -11.631  1.00  0.00           H  
ATOM    203 HG21 THR A  13       9.089  -4.865 -12.728  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.254  -5.714 -14.048  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.083  -4.183 -14.372  1.00  0.00           H  
ATOM    206  N   CYS A  14       7.752  -0.515 -13.700  1.00  0.00           N  
ATOM    207  CA  CYS A  14       8.416   0.544 -14.453  1.00  0.00           C  
ATOM    208  C   CYS A  14       9.248   1.490 -13.577  1.00  0.00           C  
ATOM    209  O   CYS A  14      10.071   2.226 -14.116  1.00  0.00           O  
ATOM    210  CB  CYS A  14       7.339   1.338 -15.194  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.057   1.938 -14.070  1.00  0.00           S  
ATOM    212  H   CYS A  14       6.769  -0.396 -13.515  1.00  0.00           H  
ATOM    213  HA  CYS A  14       9.084   0.098 -15.192  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       7.802   2.189 -15.699  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       6.874   0.702 -15.948  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.023   1.505 -12.256  1.00  0.00           N  
ATOM    217  CA  HIS A  15       9.630   2.399 -11.260  1.00  0.00           C  
ATOM    218  C   HIS A  15       8.891   3.739 -11.155  1.00  0.00           C  
ATOM    219  O   HIS A  15       8.850   4.349 -10.086  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.139   2.628 -11.440  1.00  0.00           C  
ATOM    221  CG  HIS A  15      11.939   1.383 -11.717  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      12.155   0.849 -12.964  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      12.601   0.602 -10.809  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      12.920  -0.243 -12.812  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      13.230  -0.426 -11.516  1.00  0.00           N  
ATOM    226  H   HIS A  15       8.309   0.880 -11.921  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.522   1.884 -10.308  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.308   3.339 -12.250  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.521   3.087 -10.526  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      11.745   1.212 -13.819  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      12.638   0.756  -9.741  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      13.242  -0.886 -13.618  1.00  0.00           H  
ATOM    233  N   SER A  16       8.302   4.220 -12.253  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.477   5.417 -12.217  1.00  0.00           C  
ATOM    235  C   SER A  16       6.267   5.187 -11.308  1.00  0.00           C  
ATOM    236  O   SER A  16       6.147   5.822 -10.265  1.00  0.00           O  
ATOM    237  CB  SER A  16       7.070   5.813 -13.640  1.00  0.00           C  
ATOM    238  OG  SER A  16       8.233   6.010 -14.415  1.00  0.00           O  
ATOM    239  H   SER A  16       8.453   3.761 -13.141  1.00  0.00           H  
ATOM    240  HA  SER A  16       8.067   6.229 -11.786  1.00  0.00           H  
ATOM    241  HB2 SER A  16       6.463   5.031 -14.099  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.489   6.735 -13.599  1.00  0.00           H  
ATOM    243  HG  SER A  16       7.983   6.293 -15.299  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.375   4.276 -11.705  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.148   3.954 -10.998  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.404   3.661  -9.519  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.711   4.223  -8.679  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.415   2.808 -11.701  1.00  0.00           C  
ATOM    249  SG  CYS A  17       2.842   3.207 -13.378  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.515   3.815 -12.586  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.496   4.824 -11.060  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.046   1.918 -11.740  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.529   2.571 -11.112  1.00  0.00           H  
ATOM    254  N   THR A  18       5.389   2.811  -9.199  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.752   2.492  -7.822  1.00  0.00           C  
ATOM    256  C   THR A  18       5.890   3.786  -7.009  1.00  0.00           C  
ATOM    257  O   THR A  18       5.135   4.020  -6.068  1.00  0.00           O  
ATOM    258  CB  THR A  18       7.058   1.673  -7.774  1.00  0.00           C  
ATOM    259  OG1 THR A  18       8.111   2.399  -8.354  1.00  0.00           O  
ATOM    260  CG2 THR A  18       6.994   0.340  -8.521  1.00  0.00           C  
ATOM    261  H   THR A  18       5.961   2.430  -9.933  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.951   1.897  -7.381  1.00  0.00           H  
ATOM    263  HB  THR A  18       7.315   1.490  -6.731  1.00  0.00           H  
ATOM    264  HG1 THR A  18       8.945   2.044  -8.036  1.00  0.00           H  
ATOM    265 HG21 THR A  18       6.816   0.495  -9.583  1.00  0.00           H  
ATOM    266 HG22 THR A  18       7.939  -0.192  -8.396  1.00  0.00           H  
ATOM    267 HG23 THR A  18       6.204  -0.280  -8.114  1.00  0.00           H  
ATOM    268  N   SER A  19       6.843   4.631  -7.411  1.00  0.00           N  
ATOM    269  CA  SER A  19       7.160   5.890  -6.752  1.00  0.00           C  
ATOM    270  C   SER A  19       5.938   6.816  -6.728  1.00  0.00           C  
ATOM    271  O   SER A  19       5.599   7.371  -5.685  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.355   6.527  -7.475  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.810   7.675  -6.785  1.00  0.00           O  
ATOM    274  H   SER A  19       7.414   4.327  -8.198  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.447   5.672  -5.716  1.00  0.00           H  
ATOM    276  HB2 SER A  19       9.169   5.802  -7.521  1.00  0.00           H  
ATOM    277  HB3 SER A  19       8.070   6.797  -8.494  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.611   7.997  -7.205  1.00  0.00           H  
ATOM    279  N   THR A  20       5.252   6.971  -7.863  1.00  0.00           N  
ATOM    280  CA  THR A  20       4.035   7.764  -7.970  1.00  0.00           C  
ATOM    281  C   THR A  20       3.017   7.345  -6.910  1.00  0.00           C  
ATOM    282  O   THR A  20       2.470   8.194  -6.208  1.00  0.00           O  
ATOM    283  CB  THR A  20       3.463   7.625  -9.389  1.00  0.00           C  
ATOM    284  OG1 THR A  20       4.373   8.204 -10.303  1.00  0.00           O  
ATOM    285  CG2 THR A  20       2.101   8.303  -9.561  1.00  0.00           C  
ATOM    286  H   THR A  20       5.577   6.501  -8.700  1.00  0.00           H  
ATOM    287  HA  THR A  20       4.291   8.812  -7.802  1.00  0.00           H  
ATOM    288  HB  THR A  20       3.347   6.568  -9.622  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.171   7.884 -11.185  1.00  0.00           H  
ATOM    290 HG21 THR A  20       2.160   9.345  -9.246  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.803   8.262 -10.609  1.00  0.00           H  
ATOM    292 HG23 THR A  20       1.343   7.788  -8.971  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.742   6.047  -6.793  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.794   5.508  -5.844  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.309   5.738  -4.424  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.563   6.245  -3.589  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.559   4.037  -6.228  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.437   3.967  -7.268  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.208   3.157  -5.045  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.610   2.805  -8.242  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.241   5.357  -7.349  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.854   6.062  -5.926  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.470   3.612  -6.646  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.524   3.886  -6.761  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       0.446   4.880  -7.849  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       0.370   3.601  -4.517  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       0.947   2.169  -5.414  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       2.086   3.082  -4.407  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       0.663   1.867  -7.697  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -0.241   2.779  -8.917  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       1.514   2.942  -8.830  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.579   5.415  -4.168  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.264   5.725  -2.919  1.00  0.00           C  
ATOM    314  C   GLU A  22       3.963   7.173  -2.497  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.465   7.411  -1.398  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.769   5.393  -3.057  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.104   4.062  -2.360  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.537   3.581  -2.582  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.428   4.452  -2.635  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.724   2.343  -2.652  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.124   4.986  -4.909  1.00  0.00           H  
ATOM    322  HA  GLU A  22       3.838   5.080  -2.153  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.028   5.282  -4.103  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.407   6.190  -2.675  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       5.971   4.180  -1.289  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.421   3.301  -2.726  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.183   8.134  -3.395  1.00  0.00           N  
ATOM    328  CA  GLY A  23       3.858   9.535  -3.182  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.366   9.761  -2.908  1.00  0.00           C  
ATOM    330  O   GLY A  23       1.996  10.297  -1.861  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.599   7.871  -4.281  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.447   9.906  -2.345  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.137  10.094  -4.076  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.503   9.392  -3.862  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.081   9.708  -3.818  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.531   9.176  -2.528  1.00  0.00           C  
ATOM    337  O   LYS A  24      -1.226   9.887  -1.806  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.627   9.143  -5.068  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.871   9.949  -5.485  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -3.116   9.641  -4.636  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -4.292  10.574  -4.978  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -5.422   9.866  -5.618  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.856   8.909  -4.681  1.00  0.00           H  
ATOM    344  HA  LYS A  24      -0.001  10.791  -3.813  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.075   9.183  -5.900  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.889   8.093  -4.922  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -1.628  11.012  -5.431  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.092   9.710  -6.527  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -3.387   8.590  -4.756  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -2.884   9.802  -3.585  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -4.656  11.026  -4.053  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -3.957  11.381  -5.633  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -5.797   9.156  -4.990  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -6.166  10.518  -5.817  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -5.134   9.421  -6.477  1.00  0.00           H  
ATOM    356  N   ILE A  25      -0.277   7.904  -2.255  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.805   7.233  -1.085  1.00  0.00           C  
ATOM    358  C   ILE A  25      -0.120   7.773   0.176  1.00  0.00           C  
ATOM    359  O   ILE A  25      -0.786   8.023   1.179  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.673   5.717  -1.251  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -1.319   5.191  -2.534  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -1.178   4.978  -0.010  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.826   5.331  -2.526  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.350   7.407  -2.879  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.865   7.462  -1.016  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.365   5.484  -1.380  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.940   5.731  -3.397  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -1.063   4.139  -2.640  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -1.188   3.907  -0.203  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -0.519   5.176   0.836  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -2.181   5.315   0.239  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -3.086   6.382  -2.446  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -3.213   4.926  -3.458  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -3.225   4.775  -1.682  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.197   7.996   0.123  1.00  0.00           N  
ATOM    376  CA  GLY A  26       1.947   8.617   1.205  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.300   9.913   1.698  1.00  0.00           C  
ATOM    378  O   GLY A  26       1.352  10.219   2.885  1.00  0.00           O  
ATOM    379  H   GLY A  26       1.722   7.765  -0.716  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.025   7.914   2.035  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       2.950   8.848   0.847  1.00  0.00           H  
ATOM    382  N   LYS A  27       0.679  10.678   0.794  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.032  11.933   1.110  1.00  0.00           C  
ATOM    384  C   LYS A  27      -1.269  11.756   1.920  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.827  12.759   2.368  1.00  0.00           O  
ATOM    386  CB  LYS A  27      -0.140  12.693  -0.218  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.898  14.011  -0.087  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.688  14.876  -1.340  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -1.710  16.017  -1.453  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -1.755  16.864  -0.243  1.00  0.00           N  
ATOM    391  H   LYS A  27       0.692  10.416  -0.183  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.711  12.518   1.733  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.855  12.894  -0.618  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.677  12.076  -0.933  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.951  13.752   0.028  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -0.534  14.516   0.807  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.330  15.274  -1.334  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.790  14.245  -2.225  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -1.450  16.634  -2.316  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -2.701  15.592  -1.627  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -0.846  17.272  -0.065  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -2.425  17.610  -0.373  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -2.035  16.312   0.556  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.784  10.536   2.128  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -3.001  10.353   2.900  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.758  10.560   4.396  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.729  10.168   4.948  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -3.575   8.958   2.714  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -4.023   8.547   1.300  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -5.307   7.724   1.430  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -4.292   9.699   0.322  1.00  0.00           C  
ATOM    412  H   LEU A  28      -1.338   9.695   1.779  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.750  11.067   2.556  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.859   8.247   3.126  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -4.445   8.932   3.355  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -3.253   7.912   0.870  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -5.502   7.204   0.497  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -5.203   6.989   2.223  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -6.147   8.377   1.667  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -3.375  10.245   0.107  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.664   9.290  -0.618  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -5.039  10.380   0.729  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.755  11.126   5.076  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.637  11.565   6.456  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.808  10.447   7.487  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.698  10.486   8.331  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.602  12.723   6.682  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -6.074  12.276   6.574  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -6.958  13.228   5.772  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -6.653  14.404   5.610  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -8.065  12.718   5.241  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.586  11.391   4.570  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.625  11.939   6.568  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.407  13.121   7.676  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -4.359  13.480   5.940  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -6.119  11.291   6.112  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.486  12.184   7.580  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -8.315  11.752   5.396  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -8.668  13.327   4.709  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.926   9.459   7.426  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.959   8.318   8.344  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.978   7.194   8.038  1.00  0.00           C  
ATOM    443  O   GLY A  30      -2.181   6.064   8.489  1.00  0.00           O  
ATOM    444  H   GLY A  30      -2.271   9.555   6.660  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.778   8.615   9.367  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.961   7.917   8.340  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.905   7.501   7.307  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.090   6.542   6.876  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.381   6.826   7.636  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.630   7.964   8.031  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.264   6.676   5.349  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.427   5.842   4.795  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -1.024   6.254   4.632  1.00  0.00           C  
ATOM    454  H   VAL A  31      -0.690   8.462   7.094  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.243   5.541   7.147  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.463   7.721   5.107  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       1.293   4.794   5.058  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       1.456   5.934   3.710  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       2.375   6.204   5.190  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -1.252   5.213   4.860  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -1.858   6.881   4.943  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -0.890   6.363   3.555  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.178   5.781   7.863  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.471   5.872   8.522  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.580   5.568   7.510  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.610   6.243   7.507  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.497   4.893   9.697  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.558   5.282  10.847  1.00  0.00           C  
ATOM    469  CD  GLN A  32       3.278   5.925  12.034  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       4.216   5.367  12.587  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       2.819   7.088  12.491  1.00  0.00           N  
ATOM    472  H   GLN A  32       1.914   4.873   7.495  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.649   6.871   8.920  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       3.211   3.920   9.305  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.506   4.834  10.084  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       1.806   5.960  10.463  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       2.064   4.383  11.213  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       2.056   7.564  12.035  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       3.321   7.519  13.253  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.380   4.578   6.630  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.351   4.199   5.622  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.627   3.428   4.526  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.476   3.023   4.664  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.497   3.415   6.282  1.00  0.00           C  
ATOM    485  CG  ARG A  33       7.702   3.194   5.358  1.00  0.00           C  
ATOM    486  CD  ARG A  33       8.954   2.980   6.214  1.00  0.00           C  
ATOM    487  NE  ARG A  33       9.331   4.237   6.886  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      10.106   4.353   7.975  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      10.621   3.263   8.553  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      10.369   5.566   8.475  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.516   4.040   6.612  1.00  0.00           H  
ATOM    492  HA  ARG A  33       5.762   5.093   5.149  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.818   3.982   7.155  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.152   2.449   6.644  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       7.525   2.313   4.738  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       7.857   4.058   4.709  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.728   2.194   6.937  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       9.775   2.656   5.570  1.00  0.00           H  
ATOM    499  HE  ARG A  33       8.911   5.075   6.506  1.00  0.00           H  
ATOM    500 HH11 ARG A  33      10.384   2.352   8.190  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      11.179   3.317   9.391  1.00  0.00           H  
ATOM    502 HH21 ARG A  33       9.961   6.389   8.056  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      10.947   5.683   9.293  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.286   3.276   3.391  1.00  0.00           N  
ATOM    505  CA  ILE A  34       4.748   2.664   2.215  1.00  0.00           C  
ATOM    506  C   ILE A  34       5.979   2.220   1.438  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.009   2.893   1.493  1.00  0.00           O  
ATOM    508  CB  ILE A  34       3.847   3.680   1.496  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       3.334   3.062   0.192  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       4.529   5.046   1.288  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.129   3.823  -0.364  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.226   3.608   3.266  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.161   1.788   2.496  1.00  0.00           H  
ATOM    514  HB  ILE A  34       2.993   3.849   2.149  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.136   3.038  -0.534  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.035   2.031   0.373  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       4.752   5.507   2.250  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       5.456   4.938   0.733  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       3.875   5.728   0.751  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       2.380   4.860  -0.562  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       1.797   3.353  -1.290  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       1.322   3.802   0.365  1.00  0.00           H  
ATOM    523  N   LYS A  35       5.900   1.050   0.814  1.00  0.00           N  
ATOM    524  CA  LYS A  35       6.942   0.490  -0.016  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.327  -0.244  -1.209  1.00  0.00           C  
ATOM    526  O   LYS A  35       5.270  -0.846  -1.066  1.00  0.00           O  
ATOM    527  CB  LYS A  35       7.897  -0.379   0.822  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.116   0.346   1.394  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.050   0.802   0.267  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.417   1.260   0.791  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.248   0.126   1.246  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.023   0.555   0.853  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.485   1.304  -0.419  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.378  -0.797   1.682  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.257  -1.182   0.187  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       8.792   1.203   1.986  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.620  -0.358   2.055  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.175   0.012  -0.476  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.569   1.645  -0.230  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      11.940   1.774  -0.018  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.272   1.971   1.607  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      12.402  -0.516   0.481  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.143   0.466   1.571  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      11.792  -0.366   2.001  1.00  0.00           H  
ATOM    545  N   VAL A  36       6.954  -0.213  -2.384  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.526  -1.031  -3.516  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.709  -1.838  -4.075  1.00  0.00           C  
ATOM    548  O   VAL A  36       8.793  -1.298  -4.283  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.801  -0.162  -4.555  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       5.284  -1.037  -5.702  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.586   0.549  -3.941  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.615   0.551  -2.553  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.803  -1.766  -3.177  1.00  0.00           H  
ATOM    554  HB  VAL A  36       6.486   0.599  -4.928  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       4.748  -0.410  -6.412  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       6.107  -1.534  -6.213  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       4.603  -1.794  -5.314  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       4.893   1.198  -3.126  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.095   1.163  -4.697  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       3.873  -0.181  -3.558  1.00  0.00           H  
ATOM    561  N   SER A  37       7.494  -3.143  -4.285  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.500  -4.135  -4.645  1.00  0.00           C  
ATOM    563  C   SER A  37       8.227  -4.659  -6.057  1.00  0.00           C  
ATOM    564  O   SER A  37       7.448  -5.598  -6.230  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.473  -5.281  -3.635  1.00  0.00           C  
ATOM    566  OG  SER A  37       8.429  -4.802  -2.303  1.00  0.00           O  
ATOM    567  H   SER A  37       6.558  -3.507  -4.152  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.497  -3.720  -4.589  1.00  0.00           H  
ATOM    569  HB2 SER A  37       7.586  -5.871  -3.827  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.348  -5.916  -3.784  1.00  0.00           H  
ATOM    571  HG  SER A  37       8.193  -5.535  -1.728  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.866  -4.073  -7.071  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.625  -4.476  -8.449  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.984  -5.943  -8.690  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.211  -6.666  -9.316  1.00  0.00           O  
ATOM    576  CB  LEU A  38       9.309  -3.558  -9.469  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.745  -3.126  -9.151  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      11.574  -3.131 -10.438  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.714  -1.709  -8.567  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.537  -3.347  -6.877  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.559  -4.367  -8.637  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       9.307  -4.095 -10.416  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       8.696  -2.664  -9.581  1.00  0.00           H  
ATOM    584  HG  LEU A  38      11.212  -3.811  -8.444  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      12.594  -2.811 -10.223  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      11.607  -4.139 -10.854  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      11.130  -2.458 -11.172  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      10.044  -1.670  -7.709  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      11.718  -1.415  -8.262  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      10.344  -1.009  -9.318  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.153  -6.375  -8.209  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.760  -7.659  -8.530  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.760  -8.788  -8.375  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.504  -9.550  -9.304  1.00  0.00           O  
ATOM    595  CB  ASP A  39      11.946  -7.945  -7.593  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.904  -6.769  -7.448  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.410  -5.706  -7.007  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.096  -6.954  -7.771  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.761  -5.740  -7.690  1.00  0.00           H  
ATOM    600  HA  ASP A  39      11.090  -7.621  -9.566  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.580  -8.209  -6.601  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.476  -8.815  -7.980  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.209  -8.884  -7.164  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.317  -9.962  -6.796  1.00  0.00           C  
ATOM    605  C   ASN A  40       6.851  -9.544  -6.986  1.00  0.00           C  
ATOM    606  O   ASN A  40       5.974 -10.113  -6.341  1.00  0.00           O  
ATOM    607  CB  ASN A  40       8.619 -10.427  -5.373  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.342 -11.918  -5.186  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       9.156 -12.752  -5.573  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       7.222 -12.281  -4.575  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.455  -8.185  -6.480  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.587 -10.804  -7.414  1.00  0.00           H  
ATOM    613  HB2 ASN A  40       9.678 -10.270  -5.177  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.042  -9.827  -4.680  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       6.539 -11.584  -4.317  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       7.048 -13.265  -4.442  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.616  -8.514  -7.815  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.366  -7.784  -8.002  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.503  -7.725  -6.730  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.412  -8.293  -6.644  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.651  -8.250  -9.284  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.836  -7.201 -10.390  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.315  -7.646 -11.754  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.827  -8.752 -11.924  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       4.424  -6.784 -12.762  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.399  -8.126  -8.331  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.700  -6.759  -8.174  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.076  -9.191  -9.625  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       3.584  -8.397  -9.117  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       4.298  -6.305 -10.088  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.895  -6.968 -10.496  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       4.966  -5.929 -12.650  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       4.147  -7.101 -13.679  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.015  -7.002  -5.731  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.411  -6.867  -4.414  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.360  -5.391  -4.018  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.142  -4.581  -4.512  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.216  -7.690  -3.390  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.324  -8.735  -2.711  1.00  0.00           C  
ATOM    640  CD  GLU A  42       5.005  -9.462  -1.559  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       6.068  -8.981  -1.109  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       4.418 -10.467  -1.107  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.868  -6.479  -5.902  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.384  -7.225  -4.448  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       6.038  -8.216  -3.879  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       5.645  -7.032  -2.633  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       3.435  -8.250  -2.311  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       4.038  -9.469  -3.462  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.458  -5.052  -3.098  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.353  -3.741  -2.491  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.166  -3.886  -0.980  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.618  -4.876  -0.490  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.242  -2.927  -3.164  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.819  -5.760  -2.751  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.287  -3.206  -2.638  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       2.599  -2.575  -4.131  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       1.358  -3.543  -3.327  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       1.980  -2.063  -2.553  1.00  0.00           H  
ATOM    659  N   THR A  44       3.665  -2.885  -0.261  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.831  -2.804   1.175  1.00  0.00           C  
ATOM    661  C   THR A  44       3.170  -1.505   1.613  1.00  0.00           C  
ATOM    662  O   THR A  44       3.553  -0.436   1.146  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.336  -2.749   1.480  1.00  0.00           C  
ATOM    664  OG1 THR A  44       5.949  -3.948   1.044  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.583  -2.600   2.982  1.00  0.00           C  
ATOM    666  H   THR A  44       4.052  -2.096  -0.763  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.375  -3.658   1.675  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.783  -1.888   0.958  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.844  -3.747   0.759  1.00  0.00           H  
ATOM    670 HG21 THR A  44       5.035  -3.372   3.523  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.646  -2.699   3.195  1.00  0.00           H  
ATOM    672 HG23 THR A  44       5.250  -1.618   3.319  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.183  -1.575   2.498  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.430  -0.402   2.911  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.442  -0.373   4.433  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.000  -1.344   5.046  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.027  -0.502   2.293  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.047  -0.274   0.774  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.948   0.476   2.927  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.241   1.187   0.369  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.912  -2.479   2.882  1.00  0.00           H  
ATOM    682  HA  ILE A  45       1.905   0.519   2.577  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.358  -1.509   2.469  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       0.811  -0.892   0.302  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.921  -0.563   0.379  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -1.818   0.544   2.283  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -1.260   0.081   3.886  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -0.492   1.458   3.051  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       0.970   1.665   1.012  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.582   1.231  -0.665  1.00  0.00           H  
ATOM    691 HD13 ILE A  45      -0.704   1.721   0.457  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.007   0.686   5.033  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.256   0.736   6.468  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.535   1.935   7.088  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.942   3.086   6.911  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.762   0.756   6.769  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       3.984   0.161   8.158  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.599   0.008   5.722  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.382   1.468   4.493  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.863  -0.170   6.915  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.102   1.786   6.809  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       3.306   0.654   8.846  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.761  -0.901   8.174  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       5.015   0.318   8.475  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       4.641   0.575   4.793  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       5.617  -0.125   6.089  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       4.154  -0.963   5.516  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.438   1.685   7.805  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.449   2.760   8.225  1.00  0.00           C  
ATOM    710  C   TYR A  47      -0.912   2.591   9.660  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.562   1.615  10.328  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.611   2.900   7.233  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.650   1.799   7.298  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -3.769   1.920   8.142  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -2.531   0.679   6.463  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -4.722   0.890   8.195  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -3.563  -0.273   6.410  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.606  -0.216   7.345  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.470  -1.256   7.475  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.210   0.726   8.058  1.00  0.00           H  
ATOM    721  HA  TYR A  47       0.101   3.698   8.239  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.113   3.846   7.409  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.204   2.948   6.222  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -3.909   2.800   8.746  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -1.632   0.549   5.888  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -5.585   0.984   8.830  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -3.525  -1.083   5.699  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -5.999  -1.203   8.273  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.666   3.584  10.139  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.173   3.620  11.495  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.677   3.301  11.484  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.460   4.137  11.021  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.853   4.993  12.086  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -2.078   4.963  13.610  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -1.081   5.817  14.387  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -1.465   6.699  15.143  1.00  0.00           O  
ATOM    737  NE2 GLN A  48       0.215   5.535  14.248  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.913   4.359   9.526  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.615   2.897  12.084  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.817   5.222  11.834  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.467   5.759  11.610  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -3.094   5.294  13.827  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -1.973   3.949  13.993  1.00  0.00           H  
ATOM    744 HE21 GLN A  48       0.514   4.900  13.523  1.00  0.00           H  
ATOM    745 HE22 GLN A  48       0.866   6.194  14.654  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.088   2.109  11.964  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.448   1.598  11.838  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.376   2.322  12.807  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.817   1.774  13.815  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.344   0.093  12.101  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.188   0.005  13.094  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.251   1.117  12.625  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.832   1.763  10.834  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.266  -0.343  12.491  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.058  -0.415  11.180  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.556   0.232  14.097  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.708  -0.974  13.085  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.727   1.531  13.487  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.539   0.715  11.908  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.643   3.580  12.474  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.437   4.525  13.235  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.621   5.792  12.401  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.687   6.399  12.433  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -6.761   4.853  14.576  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.731   5.410  15.585  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -8.137   6.720  15.694  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -8.428   4.679  16.510  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -9.048   6.777  16.681  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -9.258   5.560  17.210  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.223   3.903  11.611  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.413   4.073  13.423  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -6.328   3.954  15.014  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -5.951   5.567  14.418  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -7.834   7.493  15.120  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -8.365   3.612  16.659  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -9.552   7.677  17.003  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.575   6.202  11.669  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.622   7.395  10.839  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.100   7.068   9.422  1.00  0.00           C  
ATOM    780  O   LEU A  51      -7.881   7.824   8.852  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.251   8.061  10.833  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.826   8.597  12.213  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.342   8.980  12.189  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.639   9.833  12.619  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.701   5.684  11.670  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.304   8.120  11.257  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.558   7.303  10.487  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.260   8.882  10.121  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -4.965   7.822  12.966  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -3.174   9.781  11.468  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -3.034   9.321  13.178  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -2.736   8.117  11.915  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -5.243  10.246  13.548  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -5.577  10.594  11.840  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -6.684   9.574  12.785  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.618   5.960   8.847  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -6.879   5.541   7.482  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.051   4.017   7.473  1.00  0.00           C  
ATOM    799  O   ILE A  52      -6.632   3.362   8.429  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -5.696   6.032   6.621  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.165   6.762   5.372  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -4.637   4.979   6.294  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -6.259   8.272   5.607  1.00  0.00           C  
ATOM    804  H   ILE A  52      -5.979   5.362   9.336  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -7.817   5.992   7.155  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.161   6.776   7.192  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.453   6.597   4.570  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.132   6.348   5.114  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -4.324   4.518   7.228  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -5.016   4.233   5.584  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -3.766   5.485   5.877  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -5.262   8.668   5.796  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -6.668   8.757   4.720  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -6.899   8.486   6.462  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.675   3.455   6.432  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.039   2.041   6.358  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.375   1.335   5.172  1.00  0.00           C  
ATOM    818  O   SER A  53      -6.867   1.978   4.253  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.564   1.933   6.225  1.00  0.00           C  
ATOM    820  OG  SER A  53      -9.973   2.416   4.960  1.00  0.00           O  
ATOM    821  H   SER A  53      -8.072   4.073   5.716  1.00  0.00           H  
ATOM    822  HA  SER A  53      -7.743   1.525   7.272  1.00  0.00           H  
ATOM    823  HB2 SER A  53      -9.875   0.894   6.326  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.046   2.520   7.011  1.00  0.00           H  
ATOM    825  HG  SER A  53      -9.900   3.388   4.988  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.461  -0.003   5.155  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.136  -0.802   3.978  1.00  0.00           C  
ATOM    828  C   VAL A  54      -7.849  -0.258   2.743  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.273  -0.235   1.659  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.522  -2.279   4.173  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.281  -3.071   2.883  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.712  -2.944   5.287  1.00  0.00           C  
ATOM    833  H   VAL A  54      -7.849  -0.481   5.953  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.064  -0.752   3.809  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.578  -2.340   4.421  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -7.980  -2.769   2.103  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -6.263  -2.893   2.542  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -7.429  -4.135   3.065  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -7.110  -2.648   6.255  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -6.765  -4.031   5.207  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -5.671  -2.641   5.200  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.122   0.114   2.879  1.00  0.00           N  
ATOM    843  CA  GLU A  55      -9.915   0.462   1.719  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.390   1.758   1.105  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.173   1.792  -0.093  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.401   0.505   2.066  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.307   0.310   0.850  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -12.771  -1.130   0.660  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -11.918  -2.037   0.789  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -13.960  -1.316   0.342  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.551   0.149   3.793  1.00  0.00           H  
ATOM    852  HA  GLU A  55      -9.785  -0.329   0.983  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -11.652  -0.302   2.739  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.593   1.459   2.538  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -13.183   0.953   0.937  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -11.739   0.595  -0.020  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.122   2.803   1.891  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.464   4.014   1.428  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.249   3.639   0.587  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.175   4.005  -0.585  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.049   4.873   2.635  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.048   5.973   3.002  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -9.922   5.661   4.208  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -9.410   4.983   5.126  1.00  0.00           O  
ATOM    865  OE2 GLU A  56     -11.091   6.094   4.187  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.253   2.713   2.876  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.147   4.559   0.776  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -7.913   4.240   3.493  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.089   5.339   2.449  1.00  0.00           H  
ATOM    870  HG2 GLU A  56      -8.520   6.906   3.200  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.696   6.111   2.156  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.320   2.884   1.181  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.165   2.372   0.483  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.552   1.715  -0.856  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.209   2.230  -1.916  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.392   1.460   1.419  1.00  0.00           C  
ATOM    877  CG  MET A  57      -3.946   2.114   2.738  1.00  0.00           C  
ATOM    878  SD  MET A  57      -2.658   3.387   2.680  1.00  0.00           S  
ATOM    879  CE  MET A  57      -3.662   4.878   2.517  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.418   2.608   2.152  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.481   3.180   0.283  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.002   0.601   1.645  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.521   1.124   0.882  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -4.781   2.552   3.264  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -3.578   1.308   3.364  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -4.363   4.924   3.346  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -3.009   5.746   2.546  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -4.211   4.877   1.580  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.275   0.593  -0.836  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -6.616  -0.127  -2.058  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.431   0.719  -3.014  1.00  0.00           C  
ATOM    892  O   LYS A  58      -6.999   0.896  -4.136  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.284  -1.468  -1.755  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.166  -2.084  -2.861  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -8.981  -3.265  -2.317  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -10.196  -2.730  -1.542  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -10.962  -3.782  -0.852  1.00  0.00           N  
ATOM    898  H   LYS A  58      -6.600   0.239   0.058  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -5.678  -0.352  -2.571  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.428  -2.132  -1.699  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -7.823  -1.394  -0.803  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -8.870  -1.376  -3.297  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -7.520  -2.441  -3.667  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -9.328  -3.861  -3.166  1.00  0.00           H  
ATOM    905  HD3 LYS A  58      -8.340  -3.887  -1.691  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -9.874  -2.023  -0.779  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -10.866  -2.204  -2.225  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -10.364  -4.334  -0.258  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -11.620  -3.292  -0.239  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -11.468  -4.364  -1.501  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.598   1.214  -2.616  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.446   2.072  -3.433  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.575   3.087  -4.175  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.671   3.205  -5.395  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.500   2.746  -2.542  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -11.813   3.149  -3.221  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -11.649   4.226  -4.303  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -13.015   4.775  -4.745  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -13.616   5.679  -3.742  1.00  0.00           N  
ATOM    920  H   LYS A  59      -8.871   1.048  -1.658  1.00  0.00           H  
ATOM    921  HA  LYS A  59      -9.962   1.443  -4.154  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -10.802   2.023  -1.791  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.056   3.600  -2.033  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.270   2.257  -3.656  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -12.466   3.505  -2.424  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -11.003   5.031  -3.945  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -11.170   3.766  -5.171  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -12.884   5.325  -5.679  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -13.691   3.939  -4.937  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -13.042   6.502  -3.626  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -14.534   5.968  -4.051  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -13.709   5.214  -2.850  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.688   3.780  -3.454  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.788   4.716  -4.127  1.00  0.00           C  
ATOM    935  C   GLN A  60      -5.792   4.023  -5.076  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.536   4.539  -6.162  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.045   5.541  -3.090  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -6.981   6.465  -2.297  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -7.370   7.745  -3.031  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -6.741   8.154  -4.007  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -8.412   8.417  -2.549  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.606   3.621  -2.439  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.386   5.406  -4.724  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.569   4.822  -2.430  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.273   6.135  -3.576  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -7.887   5.932  -2.013  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.461   6.757  -1.392  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -8.886   8.080  -1.724  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -8.700   9.276  -2.989  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.192   2.897  -4.678  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.247   2.169  -5.523  1.00  0.00           C  
ATOM    952  C   ILE A  61      -4.959   1.537  -6.716  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.654   1.892  -7.849  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.427   1.150  -4.724  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.560   1.950  -3.742  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.546   0.328  -5.685  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -1.699   1.064  -2.852  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.438   2.502  -3.773  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.518   2.879  -5.917  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.089   0.477  -4.180  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -1.935   2.646  -4.292  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.187   2.543  -3.086  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -3.160  -0.273  -6.356  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -1.927   0.999  -6.283  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -1.910  -0.363  -5.137  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -0.909   0.597  -3.437  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.251   1.686  -2.082  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.328   0.306  -2.388  1.00  0.00           H  
ATOM    969  N   GLU A  62      -5.890   0.609  -6.486  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.735   0.039  -7.515  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.239   1.094  -8.507  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.232   0.834  -9.708  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -7.895  -0.701  -6.829  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.006  -2.135  -7.332  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.199  -2.831  -6.694  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -9.018  -3.326  -5.561  1.00  0.00           O  
ATOM    977  OE2 GLU A  62     -10.274  -2.820  -7.327  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.101   0.301  -5.536  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.115  -0.657  -8.088  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.762  -0.779  -5.753  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.828  -0.169  -7.003  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.114  -2.104  -8.411  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -7.097  -2.681  -7.078  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.628   2.292  -8.039  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.074   3.358  -8.940  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.070   3.676 -10.058  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.477   4.078 -11.144  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.382   4.625  -8.147  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.617   2.482  -7.036  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -8.999   3.030  -9.416  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -9.201   4.441  -7.456  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -7.492   4.929  -7.601  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -8.672   5.423  -8.832  1.00  0.00           H  
ATOM    994  N   MET A  64      -5.766   3.518  -9.801  1.00  0.00           N  
ATOM    995  CA  MET A  64      -4.729   3.664 -10.809  1.00  0.00           C  
ATOM    996  C   MET A  64      -4.966   2.693 -11.973  1.00  0.00           C  
ATOM    997  O   MET A  64      -4.750   3.050 -13.129  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.361   3.409 -10.176  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.019   4.397  -9.055  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -2.617   6.082  -9.588  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.217   6.849  -7.999  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.475   3.161  -8.900  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -4.727   4.687 -11.178  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.315   2.392  -9.792  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -2.611   3.507 -10.954  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -3.814   4.425  -8.313  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.135   4.012  -8.568  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -1.933   7.886  -8.172  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -3.090   6.807  -7.350  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -1.384   6.331  -7.527  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.395   1.464 -11.660  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.730   0.427 -12.629  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.193  -0.936 -12.192  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.603  -1.965 -12.721  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.592   1.249 -10.687  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -6.815   0.368 -12.716  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.312   0.655 -13.609  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.253  -0.942 -11.245  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.478  -2.111 -10.862  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.233  -2.931  -9.806  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.378  -2.450  -8.683  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.150  -1.596 -10.297  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.404  -0.652 -11.221  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -1.089  -1.046 -12.535  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.123   0.660 -10.798  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.567  -0.108 -13.443  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.567   1.586 -11.696  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.329   1.213 -13.027  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -3.971  -0.062 -10.843  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.265  -2.704 -11.749  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.396  -1.055  -9.380  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.500  -2.436 -10.054  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -1.278  -2.058 -12.863  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.336   0.959  -9.784  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66      -0.370  -0.393 -14.467  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.349   2.596 -11.378  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66       0.035   1.947 -13.728  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.711  -4.150 -10.111  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.449  -4.947  -9.145  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.502  -5.440  -8.054  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.461  -6.016  -8.366  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -6.042  -6.108  -9.940  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -5.060  -6.290 -11.099  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.553  -4.872 -11.366  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.258  -4.359  -8.708  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -6.157  -7.014  -9.343  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -7.009  -5.788 -10.319  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -4.228  -6.916 -10.771  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -5.533  -6.733 -11.976  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.511  -4.917 -11.686  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -5.166  -4.406 -12.137  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.862  -5.206  -6.788  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -4.019  -5.503  -5.635  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.696  -6.484  -4.678  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.884  -6.346  -4.394  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.684  -4.218  -4.883  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.767  -4.788  -6.618  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -3.077  -5.920  -5.977  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -3.020  -4.494  -4.066  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -3.184  -3.508  -5.539  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -4.592  -3.766  -4.481  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.936  -7.443  -4.139  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.453  -8.473  -3.244  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.904  -8.264  -1.837  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.997  -8.982  -1.415  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -4.113  -9.858  -3.791  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -5.116 -10.396  -4.789  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -5.035 -10.039  -6.147  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -6.163 -11.227  -4.344  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -5.973 -10.546  -7.064  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -7.095 -11.739  -5.262  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.996 -11.406  -6.623  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.949  -7.484  -4.401  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.537  -8.439  -3.186  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -3.138  -9.784  -4.252  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -4.051 -10.572  -2.970  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -4.268  -9.356  -6.491  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -6.279 -11.450  -3.294  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -5.917 -10.265  -8.106  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -7.902 -12.371  -4.919  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -7.721 -11.789  -7.328  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.468  -7.285  -1.129  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.178  -6.963   0.267  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.688  -8.071   1.197  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.890  -8.186   1.425  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.681  -5.548   0.582  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.194  -5.463   0.693  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.001  -4.978   1.833  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.192  -6.758  -1.594  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.121  -6.862   0.432  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.411  -4.921  -0.264  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.501  -5.842   1.664  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.505  -4.426   0.585  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.633  -6.063  -0.100  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -4.260  -5.577   2.705  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -2.917  -4.979   1.709  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -4.322  -3.950   1.994  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.795  -8.928   1.706  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -4.187 -10.004   2.608  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -3.038 -10.475   3.504  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.676 -11.650   3.521  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.853 -11.128   1.823  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.921 -11.668   0.752  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -4.671 -12.700  -0.103  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -3.721 -13.700  -0.775  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -3.445 -14.867   0.092  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.826  -8.879   1.418  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.961  -9.648   3.261  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -5.107 -11.915   2.524  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.764 -10.756   1.355  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -3.592 -10.818   0.162  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -3.050 -12.077   1.254  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -5.401 -13.234   0.509  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -5.229 -12.152  -0.866  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -4.184 -14.056  -1.697  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -2.791 -13.191  -1.030  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -4.298 -15.387   0.250  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -2.777 -15.483  -0.347  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -3.080 -14.567   0.986  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.461  -9.552   4.264  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.355  -9.828   5.162  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.364  -8.702   6.185  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -1.626  -7.570   5.788  1.00  0.00           O  
ATOM   1124  CB  LYS A  72      -0.056  -9.835   4.341  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       0.708 -11.165   4.345  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       1.887 -11.125   5.325  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       2.742 -12.395   5.186  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       3.992 -12.311   5.963  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.784  -8.592   4.242  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.514 -10.780   5.672  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72      -0.324  -9.638   3.303  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.594  -9.027   4.673  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       0.039 -11.997   4.577  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       1.104 -11.323   3.341  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       2.501 -10.249   5.108  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       1.498 -11.032   6.342  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       2.170 -13.255   5.537  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       3.000 -12.544   4.136  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       3.798 -12.282   6.968  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       4.606 -13.093   5.805  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       4.496 -11.458   5.785  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.117  -9.009   7.460  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -1.029  -8.037   8.542  1.00  0.00           C  
ATOM   1144  C   ILE A  73       0.162  -8.454   9.408  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.025  -9.129  10.420  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -2.351  -7.965   9.346  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -3.558  -7.555   8.480  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -2.228  -6.924  10.474  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -4.336  -8.746   7.907  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -0.921  -9.969   7.706  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -0.829  -7.045   8.140  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -2.560  -8.933   9.805  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -4.268  -6.996   9.091  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -3.230  -6.893   7.682  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -3.151  -6.895  11.053  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -1.419  -7.171  11.160  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -2.042  -5.936  10.050  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -4.742  -9.345   8.723  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -5.161  -8.373   7.300  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -3.708  -9.380   7.286  1.00  0.00           H  
ATOM   1161  N   GLU A  74       1.384  -8.105   8.993  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       2.566  -8.363   9.816  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.779  -7.229  10.829  1.00  0.00           C  
ATOM   1164  O   GLU A  74       2.078  -6.216  10.812  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.827  -8.585   8.959  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       4.608  -9.840   9.385  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       4.153 -11.083   8.645  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       2.985 -11.157   8.216  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       5.001 -11.932   8.305  1.00  0.00           O  
ATOM   1170  H   GLU A  74       1.471  -7.538   8.156  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       2.392  -9.280  10.382  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       3.570  -8.662   7.903  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.503  -7.738   9.081  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       5.657  -9.687   9.128  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       4.548 -10.015  10.457  1.00  0.00           H  
ATOM   1176  N   GLY A  75       3.785  -7.406  11.691  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       4.214  -6.410  12.659  1.00  0.00           C  
ATOM   1178  C   GLY A  75       5.427  -5.646  12.129  1.00  0.00           C  
ATOM   1179  O   GLY A  75       5.288  -4.519  11.662  1.00  0.00           O  
ATOM   1180  H   GLY A  75       4.344  -8.240  11.587  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       3.412  -5.705  12.879  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       4.485  -6.915  13.587  1.00  0.00           H  
ATOM   1183  N   ARG A  76       6.607  -6.265  12.226  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       7.873  -5.706  11.770  1.00  0.00           C  
ATOM   1185  C   ARG A  76       8.169  -6.242  10.370  1.00  0.00           C  
ATOM   1186  O   ARG A  76       7.799  -7.410  10.120  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       8.980  -6.076  12.778  1.00  0.00           C  
ATOM   1188  CG  ARG A  76      10.302  -5.331  12.522  1.00  0.00           C  
ATOM   1189  CD  ARG A  76      11.240  -6.066  11.552  1.00  0.00           C  
ATOM   1190  NE  ARG A  76      12.159  -6.985  12.244  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76      13.073  -7.738  11.613  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76      13.090  -7.775  10.276  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76      13.971  -8.441  12.315  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       8.808  -5.501   9.589  1.00  0.00           O  
ATOM   1195  H   ARG A  76       6.624  -7.236  12.494  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       7.794  -4.619  11.723  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       8.629  -5.785  13.769  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       9.147  -7.154  12.777  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76      10.065  -4.350  12.108  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76      10.816  -5.172  13.471  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76      10.651  -6.618  10.820  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76      11.824  -5.310  11.024  1.00  0.00           H  
ATOM   1203  HE  ARG A  76      12.108  -6.999  13.254  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76      12.382  -7.263   9.767  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76      13.759  -8.324   9.759  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76      13.973  -8.405  13.325  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      14.670  -9.004  11.856  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       4.418   3.076 -14.873  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -0.328   2.332  17.725  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.824   2.011  16.872  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.330   1.812  15.449  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.762   2.283  15.133  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.942   1.531  17.750  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.030   2.591  18.653  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.820   3.089  17.267  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.532   2.840  16.889  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.314   1.107  17.236  1.00  0.00           H  
ATOM     10  N   GLU A   2       1.120   1.120  14.637  1.00  0.00           N  
ATOM     11  CA  GLU A   2       0.970   0.952  13.204  1.00  0.00           C  
ATOM     12  C   GLU A   2       0.815  -0.524  12.838  1.00  0.00           C  
ATOM     13  O   GLU A   2       1.034  -1.411  13.663  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.202   1.550  12.506  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.517   1.152  13.197  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.835   2.098  14.347  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.252   3.234  14.033  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       3.553   1.695  15.499  1.00  0.00           O  
ATOM     19  H   GLU A   2       2.033   0.868  15.017  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.082   1.483  12.862  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       2.228   1.218  11.467  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.119   2.638  12.511  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.473   0.125  13.559  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.332   1.202  12.478  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.447  -0.774  11.581  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.346  -2.089  10.979  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.957  -2.009   9.582  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.757  -1.029   8.863  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.127  -2.516  10.930  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.372  -3.764  10.080  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -1.660  -2.784  12.343  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.263   0.014  10.967  1.00  0.00           H  
ATOM     33  HA  VAL A   3       0.906  -2.807  11.574  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.683  -1.706  10.469  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -0.753  -4.589  10.432  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -2.424  -4.035  10.154  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -1.154  -3.559   9.033  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -1.106  -3.606  12.799  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -1.548  -1.900  12.966  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -2.717  -3.049  12.299  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.685  -3.062   9.210  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.172  -3.303   7.862  1.00  0.00           C  
ATOM     43  C   VAL A   4       1.077  -4.074   7.128  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.580  -5.086   7.628  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.532  -4.045   7.895  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.547  -5.384   7.146  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.645  -3.200   7.278  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.715  -3.837   9.851  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.323  -2.352   7.356  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.820  -4.216   8.930  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       3.284  -5.234   6.099  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       4.542  -5.825   7.201  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       2.847  -6.075   7.606  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.751  -2.273   7.834  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       5.593  -3.737   7.329  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.407  -2.997   6.236  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.710  -3.598   5.942  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.143  -4.295   5.004  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.744  -4.658   3.820  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.629  -3.877   3.463  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.309  -3.371   4.632  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.141  -3.898   3.458  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.592  -3.458   3.648  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -1.640  -3.380   2.105  1.00  0.00           C  
ATOM     65  H   LEU A   5       1.159  -2.760   5.580  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.549  -5.209   5.442  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.942  -3.303   5.518  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -0.950  -2.369   4.395  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -2.120  -4.988   3.458  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -4.061  -4.122   4.374  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -3.635  -2.433   4.016  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -4.126  -3.508   2.700  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -2.101  -2.423   1.875  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -0.563  -3.246   2.090  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -1.922  -4.103   1.344  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.527  -5.838   3.230  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.261  -6.314   2.074  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.208  -6.738   1.053  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.584  -7.648   1.322  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.166  -7.491   2.481  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.583  -7.427   1.920  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.503  -6.591   2.815  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.953  -6.579   2.309  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.569  -7.921   2.274  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.244  -6.424   3.526  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.874  -5.515   1.658  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.248  -7.553   3.564  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.731  -8.414   2.105  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.954  -8.450   1.873  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.548  -7.008   0.916  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.124  -5.570   2.816  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.475  -6.964   3.842  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       5.974  -6.175   1.296  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.541  -5.930   2.959  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.187  -8.435   1.479  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.559  -7.842   2.104  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.406  -8.432   3.129  1.00  0.00           H  
ATOM     98  N   MET A   7       0.180  -6.063  -0.096  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.666  -6.422  -1.213  1.00  0.00           C  
ATOM    100  C   MET A   7       0.198  -6.879  -2.381  1.00  0.00           C  
ATOM    101  O   MET A   7       1.157  -6.202  -2.739  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.584  -5.257  -1.603  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.898  -3.898  -1.562  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.751  -2.542  -2.407  1.00  0.00           S  
ATOM    105  CE  MET A   7      -3.234  -2.379  -1.388  1.00  0.00           C  
ATOM    106  H   MET A   7       0.825  -5.294  -0.249  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.287  -7.258  -0.927  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -1.979  -5.449  -2.596  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.399  -5.186  -0.898  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -0.758  -3.625  -0.520  1.00  0.00           H  
ATOM    111  HG3 MET A   7       0.069  -4.017  -2.023  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -3.762  -3.329  -1.347  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -2.948  -2.068  -0.384  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.889  -1.628  -1.826  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.142  -8.019  -2.985  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.430  -8.359  -4.283  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.135  -7.367  -5.281  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.325  -7.080  -5.209  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.032  -9.773  -4.709  1.00  0.00           C  
ATOM    120  CG  LYS A   8       0.986 -10.831  -4.188  1.00  0.00           C  
ATOM    121  CD  LYS A   8       1.101 -10.793  -2.663  1.00  0.00           C  
ATOM    122  CE  LYS A   8       1.966 -11.964  -2.186  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       2.334 -11.812  -0.769  1.00  0.00           N  
ATOM    124  H   LYS A   8      -0.988  -8.487  -2.679  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.518  -8.275  -4.266  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.963 -10.011  -4.355  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.037  -9.842  -5.800  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       0.582 -11.783  -4.524  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       1.954 -10.653  -4.654  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       1.586  -9.858  -2.374  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       0.096 -10.825  -2.233  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       1.439 -12.906  -2.339  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       2.890 -11.979  -2.767  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       1.522 -11.745  -0.176  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       2.935 -12.569  -0.479  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       2.872 -10.952  -0.671  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.684  -6.853  -6.190  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.212  -6.044  -7.294  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.654  -6.728  -8.577  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.671  -7.413  -8.578  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.765  -4.621  -7.187  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.045  -3.852  -6.074  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.281  -4.574  -6.961  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.647  -7.174  -6.260  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.876  -5.993  -7.314  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.546  -4.152  -8.142  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.145  -4.376  -5.124  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       0.468  -2.853  -5.972  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      -1.012  -3.761  -6.324  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.786  -5.147  -7.736  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.631  -3.543  -7.013  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.536  -4.981  -5.983  1.00  0.00           H  
ATOM    153  N   GLU A  10      -0.099  -6.530  -9.656  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.221  -7.098 -10.956  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.451  -5.950 -11.936  1.00  0.00           C  
ATOM    156  O   GLU A  10      -0.197  -4.908 -11.835  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.905  -8.020 -11.439  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.356  -9.021 -10.362  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -0.290 -10.036  -9.961  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.506 -10.408 -10.848  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -0.332 -10.452  -8.782  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.904  -5.926  -9.582  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.106  -7.725 -10.885  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.751  -7.410 -11.742  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.555  -8.574 -12.311  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.662  -8.482  -9.470  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -2.206  -9.581 -10.743  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.369  -6.127 -12.886  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.571  -5.210 -13.998  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.693  -4.209 -13.735  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.471  -3.915 -14.641  1.00  0.00           O  
ATOM    172  H   GLY A  11       1.987  -6.929 -12.799  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       1.828  -5.800 -14.878  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.653  -4.661 -14.216  1.00  0.00           H  
ATOM    175  N   MET A  12       2.778  -3.663 -12.517  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.824  -2.705 -12.176  1.00  0.00           C  
ATOM    177  C   MET A  12       5.205  -3.308 -12.429  1.00  0.00           C  
ATOM    178  O   MET A  12       5.592  -4.279 -11.783  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.721  -2.267 -10.713  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.555  -1.309 -10.473  1.00  0.00           C  
ATOM    181  SD  MET A  12       2.675  -0.478  -8.868  1.00  0.00           S  
ATOM    182  CE  MET A  12       1.114  -1.019  -8.152  1.00  0.00           C  
ATOM    183  H   MET A  12       2.113  -3.944 -11.812  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.705  -1.824 -12.810  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.633  -3.136 -10.059  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.638  -1.734 -10.456  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.555  -0.538 -11.241  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.616  -1.855 -10.544  1.00  0.00           H  
ATOM    189  HE1 MET A  12       1.060  -2.094  -8.240  1.00  0.00           H  
ATOM    190  HE2 MET A  12       1.070  -0.741  -7.102  1.00  0.00           H  
ATOM    191  HE3 MET A  12       0.292  -0.565  -8.699  1.00  0.00           H  
ATOM    192  N   THR A  13       5.953  -2.742 -13.377  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.293  -3.174 -13.726  1.00  0.00           C  
ATOM    194  C   THR A  13       8.095  -1.942 -14.190  1.00  0.00           C  
ATOM    195  O   THR A  13       8.906  -2.008 -15.109  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.165  -4.345 -14.723  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.682  -5.494 -14.048  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.459  -4.775 -15.409  1.00  0.00           C  
ATOM    199  H   THR A  13       5.547  -2.034 -13.966  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.794  -3.550 -12.839  1.00  0.00           H  
ATOM    201  HB  THR A  13       6.446  -4.068 -15.493  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.207  -5.229 -13.249  1.00  0.00           H  
ATOM    203 HG21 THR A  13       9.271  -4.800 -14.684  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.327  -5.765 -15.844  1.00  0.00           H  
ATOM    205 HG23 THR A  13       8.696  -4.084 -16.216  1.00  0.00           H  
ATOM    206  N   CYS A  14       7.900  -0.799 -13.522  1.00  0.00           N  
ATOM    207  CA  CYS A  14       8.766   0.358 -13.660  1.00  0.00           C  
ATOM    208  C   CYS A  14       8.705   1.149 -12.360  1.00  0.00           C  
ATOM    209  O   CYS A  14       7.739   1.029 -11.604  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.373   1.216 -14.873  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.867   2.208 -14.699  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.241  -0.745 -12.754  1.00  0.00           H  
ATOM    213  HA  CYS A  14       9.791   0.008 -13.800  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       9.189   1.909 -15.081  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.262   0.570 -15.746  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.735   1.960 -12.114  1.00  0.00           N  
ATOM    217  CA  HIS A  15       9.803   2.815 -10.939  1.00  0.00           C  
ATOM    218  C   HIS A  15       8.742   3.922 -10.974  1.00  0.00           C  
ATOM    219  O   HIS A  15       8.447   4.532  -9.949  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.216   3.393 -10.785  1.00  0.00           C  
ATOM    221  CG  HIS A  15      11.566   4.477 -11.777  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      11.817   4.313 -13.122  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      11.723   5.807 -11.488  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      12.112   5.523 -13.628  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      12.069   6.465 -12.672  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.504   1.967 -12.760  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.618   2.184 -10.070  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.294   3.817  -9.782  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.948   2.588 -10.861  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      11.811   3.449 -13.640  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      11.615   6.266 -10.517  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      12.363   5.712 -14.662  1.00  0.00           H  
ATOM    233  N   SER A  16       8.197   4.218 -12.161  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.213   5.275 -12.328  1.00  0.00           C  
ATOM    235  C   SER A  16       5.983   4.951 -11.478  1.00  0.00           C  
ATOM    236  O   SER A  16       5.632   5.724 -10.591  1.00  0.00           O  
ATOM    237  CB  SER A  16       6.872   5.475 -13.815  1.00  0.00           C  
ATOM    238  OG  SER A  16       6.601   6.838 -14.072  1.00  0.00           O  
ATOM    239  H   SER A  16       8.442   3.657 -12.961  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.662   6.198 -11.955  1.00  0.00           H  
ATOM    241  HB2 SER A  16       7.719   5.181 -14.437  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.006   4.874 -14.099  1.00  0.00           H  
ATOM    243  HG  SER A  16       6.413   6.952 -15.008  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.357   3.792 -11.715  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.158   3.386 -10.998  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.403   3.375  -9.489  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.649   3.982  -8.724  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.692   2.009 -11.480  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.417   1.849 -13.264  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.708   3.171 -12.433  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.369   4.106 -11.219  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.410   1.244 -11.178  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.745   1.805 -10.979  1.00  0.00           H  
ATOM    254  N   THR A  18       5.462   2.678  -9.067  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.805   2.547  -7.666  1.00  0.00           C  
ATOM    256  C   THR A  18       5.938   3.931  -7.036  1.00  0.00           C  
ATOM    257  O   THR A  18       5.221   4.237  -6.089  1.00  0.00           O  
ATOM    258  CB  THR A  18       7.069   1.692  -7.483  1.00  0.00           C  
ATOM    259  OG1 THR A  18       8.186   2.324  -8.067  1.00  0.00           O  
ATOM    260  CG2 THR A  18       6.926   0.311  -8.133  1.00  0.00           C  
ATOM    261  H   THR A  18       6.066   2.234  -9.739  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.973   2.042  -7.182  1.00  0.00           H  
ATOM    263  HB  THR A  18       7.252   1.575  -6.414  1.00  0.00           H  
ATOM    264  HG1 THR A  18       8.981   1.979  -7.652  1.00  0.00           H  
ATOM    265 HG21 THR A  18       6.999   0.391  -9.217  1.00  0.00           H  
ATOM    266 HG22 THR A  18       7.726  -0.341  -7.779  1.00  0.00           H  
ATOM    267 HG23 THR A  18       5.963  -0.133  -7.886  1.00  0.00           H  
ATOM    268  N   SER A  19       6.800   4.781  -7.600  1.00  0.00           N  
ATOM    269  CA  SER A  19       7.025   6.135  -7.116  1.00  0.00           C  
ATOM    270  C   SER A  19       5.718   6.939  -7.089  1.00  0.00           C  
ATOM    271  O   SER A  19       5.429   7.608  -6.101  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.091   6.809  -7.990  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.438   8.081  -7.479  1.00  0.00           O  
ATOM    274  H   SER A  19       7.364   4.434  -8.374  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.405   6.055  -6.090  1.00  0.00           H  
ATOM    276  HB2 SER A  19       8.984   6.183  -8.002  1.00  0.00           H  
ATOM    277  HB3 SER A  19       7.716   6.914  -9.010  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.148   8.451  -8.011  1.00  0.00           H  
ATOM    279  N   THR A  20       4.902   6.873  -8.145  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.599   7.528  -8.187  1.00  0.00           C  
ATOM    281  C   THR A  20       2.737   7.107  -6.994  1.00  0.00           C  
ATOM    282  O   THR A  20       2.175   7.959  -6.304  1.00  0.00           O  
ATOM    283  CB  THR A  20       2.909   7.240  -9.533  1.00  0.00           C  
ATOM    284  OG1 THR A  20       3.569   7.953 -10.559  1.00  0.00           O  
ATOM    285  CG2 THR A  20       1.429   7.637  -9.551  1.00  0.00           C  
ATOM    286  H   THR A  20       5.177   6.317  -8.949  1.00  0.00           H  
ATOM    287  HA  THR A  20       3.758   8.604  -8.105  1.00  0.00           H  
ATOM    288  HB  THR A  20       2.969   6.175  -9.761  1.00  0.00           H  
ATOM    289  HG1 THR A  20       3.643   8.875 -10.306  1.00  0.00           H  
ATOM    290 HG21 THR A  20       1.307   8.667  -9.216  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.044   7.539 -10.567  1.00  0.00           H  
ATOM    292 HG23 THR A  20       0.853   6.973  -8.905  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.609   5.804  -6.747  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.826   5.283  -5.646  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.430   5.737  -4.314  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.706   6.241  -3.458  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.772   3.761  -5.838  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.599   3.396  -6.749  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.631   2.996  -4.537  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.916   2.132  -7.540  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.113   5.112  -7.299  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.816   5.698  -5.691  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.701   3.420  -6.296  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.299   3.243  -6.150  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       0.411   4.201  -7.449  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       2.510   3.195  -3.935  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       0.725   3.320  -4.032  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       1.590   1.934  -4.760  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       1.454   1.429  -6.912  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -0.013   1.676  -7.871  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       1.530   2.378  -8.406  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.746   5.581  -4.154  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.514   6.076  -3.021  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.123   7.524  -2.723  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.712   7.838  -1.609  1.00  0.00           O  
ATOM    316  CB  GLU A  22       6.018   5.899  -3.298  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.554   4.660  -2.571  1.00  0.00           C  
ATOM    318  CD  GLU A  22       8.025   4.413  -2.865  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.294   3.781  -3.909  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       8.848   4.839  -2.028  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.260   5.139  -4.904  1.00  0.00           H  
ATOM    322  HA  GLU A  22       4.250   5.485  -2.150  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.185   5.755  -4.358  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.603   6.774  -3.016  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       6.435   4.783  -1.496  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.991   3.790  -2.901  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.191   8.385  -3.737  1.00  0.00           N  
ATOM    328  CA  GLY A  23       3.742   9.761  -3.666  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.297   9.848  -3.183  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.024  10.493  -2.173  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.541   8.043  -4.624  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.392  10.314  -2.988  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       3.813  10.205  -4.660  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.362   9.224  -3.909  1.00  0.00           N  
ATOM    335  CA  LYS A  24      -0.059   9.348  -3.620  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.357   8.952  -2.178  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.871   9.752  -1.401  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.900   8.521  -4.611  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -2.389   8.914  -4.558  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -2.666  10.211  -5.340  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -3.990  10.883  -4.948  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -5.170  10.021  -5.172  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.653   8.677  -4.714  1.00  0.00           H  
ATOM    344  HA  LYS A  24      -0.303  10.399  -3.721  1.00  0.00           H  
ATOM    345  HB2 LYS A  24      -0.511   8.634  -5.621  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.811   7.465  -4.363  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.975   8.100  -4.989  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.694   9.029  -3.515  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -1.870  10.933  -5.148  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -2.649  10.000  -6.411  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -3.949  11.173  -3.896  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -4.101  11.789  -5.546  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -5.180   9.225  -4.537  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -6.014  10.541  -4.989  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -5.199   9.675  -6.118  1.00  0.00           H  
ATOM    356  N   ILE A  25      -0.059   7.700  -1.851  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.350   7.114  -0.556  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.443   7.849   0.522  1.00  0.00           C  
ATOM    359  O   ILE A  25      -0.119   8.245   1.539  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.073   5.605  -0.585  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -1.152   4.783  -1.291  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.112   5.047   0.829  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -1.550   5.275  -2.664  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.388   7.129  -2.560  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.404   7.242  -0.326  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.891   5.402  -1.044  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.779   3.769  -1.397  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -2.048   4.786  -0.679  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -1.042   5.384   1.284  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -0.127   3.964   0.765  1.00  0.00           H  
ATOM    371 HG23 ILE A  25       0.751   5.374   1.405  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -0.659   5.332  -3.279  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -2.255   4.567  -3.087  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.033   6.241  -2.549  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.737   8.061   0.289  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.591   8.833   1.182  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.978  10.189   1.535  1.00  0.00           C  
ATOM    378  O   GLY A  26       2.049  10.627   2.679  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.144   7.710  -0.573  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.748   8.266   2.097  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.556   9.001   0.705  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.373  10.860   0.551  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.748  12.153   0.723  1.00  0.00           C  
ATOM    384  C   LYS A  27      -0.585  12.075   1.487  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.124  13.120   1.851  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.630  12.786  -0.672  1.00  0.00           C  
ATOM    387  CG  LYS A  27       0.037  14.190  -0.629  1.00  0.00           C  
ATOM    388  CD  LYS A  27       0.447  14.991  -1.874  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.127  16.416  -1.864  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -1.570  16.446  -2.173  1.00  0.00           N  
ATOM    391  H   LYS A  27       1.382  10.500  -0.395  1.00  0.00           H  
ATOM    392  HA  LYS A  27       1.423  12.775   1.313  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.636  12.845  -1.091  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.016  12.163  -1.322  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.042  14.075  -0.549  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.420  14.680   0.267  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       1.537  15.070  -1.872  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       0.156  14.454  -2.780  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       0.049  16.867  -0.885  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       0.404  17.011  -2.611  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -2.082  15.881  -1.511  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -1.908  17.397  -2.122  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -1.731  16.095  -3.106  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.139  10.885   1.743  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.342  10.746   2.538  1.00  0.00           C  
ATOM    406  C   LEU A  28      -1.990  10.691   4.020  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.135   9.913   4.443  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -3.078   9.478   2.160  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.513   9.429   0.687  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.681   8.462   0.619  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -3.982  10.766   0.091  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.687  10.013   1.497  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.053  11.547   2.342  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.471   8.613   2.426  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -3.957   9.453   2.793  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.697   9.045   0.084  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -5.496   8.876   1.213  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -5.000   8.345  -0.411  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.376   7.501   1.027  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -4.768  11.200   0.712  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -3.150  11.463   0.007  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -4.381  10.595  -0.910  1.00  0.00           H  
ATOM    423  N   GLN A  29      -2.698  11.477   4.826  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -2.638  11.326   6.266  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.203   9.958   6.644  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.248   9.567   6.131  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -3.416  12.473   6.922  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -3.559  12.299   8.441  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -4.118  13.555   9.108  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -4.411  14.549   8.453  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -4.264  13.528  10.429  1.00  0.00           N  
ATOM    432  H   GLN A  29      -3.414  12.067   4.433  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -1.589  11.372   6.552  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -2.883  13.402   6.709  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -4.415  12.535   6.487  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -4.231  11.463   8.651  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -2.581  12.082   8.870  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -4.023  12.707  10.961  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -4.621  14.355  10.881  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.515   9.241   7.540  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.911   7.908   7.976  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.762   6.911   7.916  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.810   5.860   8.560  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.643   9.610   7.891  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -3.283   7.951   8.993  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.695   7.526   7.331  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.746   7.240   7.118  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.367   6.373   6.795  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.627   6.829   7.528  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.863   8.030   7.649  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.515   6.385   5.261  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.901   5.962   4.765  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -0.543   5.459   4.652  1.00  0.00           C  
ATOM    454  H   VAL A  31      -0.781   8.117   6.616  1.00  0.00           H  
ATOM    455  HA  VAL A  31       0.131   5.377   7.158  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.339   7.401   4.897  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       1.906   5.919   3.674  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       2.660   6.680   5.078  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       2.139   4.979   5.160  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -0.348   4.427   4.945  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -1.538   5.745   4.988  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -0.509   5.534   3.569  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.433   5.871   8.008  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.731   6.136   8.613  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.879   5.813   7.654  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.939   6.434   7.727  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.856   5.432   9.963  1.00  0.00           C  
ATOM    468  CG  GLN A  32       3.973   3.914   9.935  1.00  0.00           C  
ATOM    469  CD  GLN A  32       5.334   3.410  10.426  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       6.212   3.091   9.627  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       5.565   3.335  11.731  1.00  0.00           N  
ATOM    472  H   GLN A  32       2.178   4.898   7.876  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.799   7.185   8.873  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       4.745   5.813  10.440  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       2.988   5.706  10.556  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       3.171   3.532  10.554  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       3.818   3.573   8.923  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       4.851   3.504  12.456  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       6.437   2.947  12.045  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.688   4.830   6.769  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.696   4.386   5.816  1.00  0.00           C  
ATOM    482  C   ARG A  33       5.005   3.550   4.752  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.831   3.213   4.861  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.805   3.614   6.547  1.00  0.00           C  
ATOM    485  CG  ARG A  33       8.190   3.750   5.900  1.00  0.00           C  
ATOM    486  CD  ARG A  33       9.251   3.056   6.767  1.00  0.00           C  
ATOM    487  NE  ARG A  33       9.211   3.509   8.170  1.00  0.00           N  
ATOM    488  CZ  ARG A  33       9.718   4.661   8.640  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      10.324   5.513   7.806  1.00  0.00           N  
ATOM    490  NH2 ARG A  33       9.619   4.952   9.941  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.797   4.344   6.733  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.133   5.239   5.298  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.885   4.044   7.538  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.540   2.562   6.649  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.195   3.293   4.911  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.426   4.811   5.796  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       9.043   1.983   6.760  1.00  0.00           H  
ATOM    498  HD3 ARG A  33      10.244   3.195   6.334  1.00  0.00           H  
ATOM    499  HE  ARG A  33       8.671   2.928   8.802  1.00  0.00           H  
ATOM    500 HH11 ARG A  33      10.347   5.299   6.820  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      10.704   6.393   8.122  1.00  0.00           H  
ATOM    502 HH21 ARG A  33       9.131   4.323  10.565  1.00  0.00           H  
ATOM    503 HH22 ARG A  33       9.992   5.809  10.319  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.724   3.255   3.684  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.248   2.588   2.512  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.501   2.014   1.856  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.570   2.617   1.964  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.461   3.607   1.674  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       4.138   3.013   0.309  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.129   4.991   1.526  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.987   3.753  -0.371  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.677   3.550   3.593  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.594   1.765   2.801  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.529   3.763   2.214  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       5.040   3.056  -0.282  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.860   1.972   0.419  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       6.149   5.001   1.908  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       5.166   5.301   0.484  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       4.536   5.730   2.069  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       3.143   4.830  -0.350  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.892   3.418  -1.403  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       2.068   3.531   0.164  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.395   0.822   1.269  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.491   0.150   0.589  1.00  0.00           C  
ATOM    525  C   LYS A  35       7.008  -0.646  -0.637  1.00  0.00           C  
ATOM    526  O   LYS A  35       6.607  -1.806  -0.522  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.327  -0.695   1.570  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.551  -0.008   2.188  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.585   0.351   1.112  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.926   0.805   1.706  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.744  -0.332   2.180  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.479   0.395   1.266  1.00  0.00           H  
ATOM    533  HA  LYS A  35       8.112   0.930   0.199  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.722  -1.049   2.402  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.687  -1.550   1.015  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.236   0.888   2.725  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.980  -0.706   2.906  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.735  -0.485   0.425  1.00  0.00           H  
ATOM    539  HD3 LYS A  35      10.176   1.180   0.537  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      12.485   1.331   0.930  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.743   1.504   2.524  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      12.957  -0.949   1.407  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.612   0.010   2.568  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      12.250  -0.853   2.890  1.00  0.00           H  
ATOM    545  N   VAL A  36       7.051  -0.026  -1.819  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.508  -0.601  -3.043  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.589  -1.366  -3.825  1.00  0.00           C  
ATOM    548  O   VAL A  36       8.444  -0.747  -4.453  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.821   0.503  -3.868  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       5.085  -0.139  -5.049  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.780   1.255  -3.029  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.416   0.914  -1.879  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.728  -1.303  -2.773  1.00  0.00           H  
ATOM    554  HB  VAL A  36       6.552   1.234  -4.229  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       4.520   0.615  -5.591  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       5.797  -0.617  -5.717  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       4.389  -0.893  -4.689  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       4.357   2.049  -3.640  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       3.985   0.582  -2.706  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       5.237   1.710  -2.155  1.00  0.00           H  
ATOM    561  N   SER A  37       7.553  -2.706  -3.798  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.543  -3.568  -4.441  1.00  0.00           C  
ATOM    563  C   SER A  37       8.066  -4.035  -5.821  1.00  0.00           C  
ATOM    564  O   SER A  37       7.002  -4.647  -5.924  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.818  -4.784  -3.560  1.00  0.00           C  
ATOM    566  OG  SER A  37       8.958  -4.421  -2.198  1.00  0.00           O  
ATOM    567  H   SER A  37       6.812  -3.185  -3.295  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.491  -3.051  -4.523  1.00  0.00           H  
ATOM    569  HB2 SER A  37       7.981  -5.462  -3.674  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.721  -5.290  -3.909  1.00  0.00           H  
ATOM    571  HG  SER A  37       8.363  -4.969  -1.678  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.868  -3.802  -6.866  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.540  -4.217  -8.229  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.874  -5.700  -8.427  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.074  -6.450  -8.985  1.00  0.00           O  
ATOM    576  CB  LEU A  38       9.188  -3.259  -9.258  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.445  -3.744 -10.003  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      10.102  -4.663 -11.188  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      11.222  -2.540 -10.553  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.760  -3.355  -6.709  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.462  -4.110  -8.357  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.447  -3.017 -10.017  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       9.434  -2.333  -8.737  1.00  0.00           H  
ATOM    584  HG  LEU A  38      11.106  -4.257  -9.310  1.00  0.00           H  
ATOM    585 HD11 LEU A  38       9.236  -5.287 -10.982  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       9.884  -4.064 -12.071  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      10.955  -5.306 -11.408  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      10.578  -1.935 -11.191  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      11.586  -1.927  -9.728  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      12.076  -2.890 -11.133  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.050  -6.123  -7.951  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.662  -7.424  -8.201  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.672  -8.540  -7.933  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.316  -9.316  -8.816  1.00  0.00           O  
ATOM    595  CB  ASP A  39      11.871  -7.637  -7.276  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.842  -6.463  -7.272  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.361  -5.348  -6.960  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.030  -6.700  -7.565  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.681  -5.448  -7.516  1.00  0.00           H  
ATOM    600  HA  ASP A  39      10.989  -7.466  -9.242  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.542  -7.807  -6.253  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.374  -8.547  -7.600  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.233  -8.600  -6.673  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.309  -9.614  -6.208  1.00  0.00           C  
ATOM    605  C   ASN A  40       6.864  -9.106  -6.344  1.00  0.00           C  
ATOM    606  O   ASN A  40       5.968  -9.599  -5.665  1.00  0.00           O  
ATOM    607  CB  ASN A  40       8.668 -10.044  -4.787  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.333 -11.509  -4.501  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       7.303 -12.033  -4.908  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       9.225 -12.208  -3.803  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.555  -7.894  -6.030  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.511 -10.482  -6.813  1.00  0.00           H  
ATOM    613  HB2 ASN A  40       9.742  -9.915  -4.663  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.146  -9.401  -4.089  1.00  0.00           H  
ATOM    615 HD21 ASN A  40      10.084 -11.782  -3.492  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       9.040 -13.185  -3.636  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.670  -8.070  -7.177  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.439  -7.340  -7.439  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.530  -7.272  -6.204  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.412  -7.788  -6.179  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.825  -7.864  -8.755  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.592  -6.734  -9.777  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.648  -7.231 -11.217  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.635  -7.316 -11.907  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       5.851  -7.537 -11.695  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.448  -7.757  -7.742  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.758  -6.312  -7.606  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.535  -8.556  -9.209  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       3.912  -8.429  -8.578  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.632  -6.260  -9.597  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.366  -5.972  -9.690  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       6.665  -7.428 -11.105  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       5.943  -7.805 -12.663  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.046  -6.622  -5.154  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.423  -6.577  -3.842  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.569  -5.178  -3.253  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.671  -4.650  -3.112  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.012  -7.659  -2.930  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.365  -7.638  -1.540  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.756  -8.830  -0.680  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       5.851  -8.783  -0.081  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       3.905  -9.731  -0.521  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.902  -6.090  -5.291  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.362  -6.794  -3.953  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       4.822  -8.627  -3.390  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       6.085  -7.506  -2.826  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.676  -6.727  -1.028  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       3.280  -7.628  -1.648  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.430  -4.594  -2.896  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.312  -3.268  -2.326  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.089  -3.370  -0.815  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.048  -3.850  -0.360  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.223  -2.481  -3.065  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.601  -5.170  -2.958  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.237  -2.728  -2.491  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       1.865  -1.654  -2.451  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       2.628  -2.086  -3.994  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       1.393  -3.126  -3.336  1.00  0.00           H  
ATOM    659  N   THR A  44       4.082  -2.917  -0.044  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.998  -2.720   1.394  1.00  0.00           C  
ATOM    661  C   THR A  44       3.371  -1.359   1.639  1.00  0.00           C  
ATOM    662  O   THR A  44       3.843  -0.380   1.063  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.411  -2.686   1.993  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.222  -3.695   1.432  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.382  -2.807   3.518  1.00  0.00           C  
ATOM    666  H   THR A  44       4.916  -2.544  -0.481  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.412  -3.515   1.849  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.867  -1.724   1.743  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.500  -3.371   0.562  1.00  0.00           H  
ATOM    670 HG21 THR A  44       4.852  -3.706   3.823  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.402  -2.848   3.901  1.00  0.00           H  
ATOM    672 HG23 THR A  44       4.881  -1.941   3.949  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.376  -1.269   2.518  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.821   0.006   2.944  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.774  -0.044   4.471  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.240  -1.009   5.016  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.427   0.223   2.324  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.319  -0.135   0.824  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.003   1.674   2.585  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.878   0.906  -0.145  1.00  0.00           C  
ATOM    681  H   ILE A  45       2.033  -2.111   2.975  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.467   0.827   2.635  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.263  -0.444   2.842  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       0.832  -1.074   0.616  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.734  -0.268   0.580  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -0.133   1.838   3.654  1.00  0.00           H  
ATOM    687 HG22 ILE A  45       0.760   2.362   2.224  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -0.943   1.887   2.075  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       1.913   1.108   0.101  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.827   0.516  -1.162  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       0.297   1.823  -0.099  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.380   0.929   5.159  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.493   0.918   6.622  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.636   2.027   7.232  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.959   3.213   7.102  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.958   1.009   7.081  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       4.062   0.507   8.526  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.886   0.193   6.173  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.824   1.699   4.655  1.00  0.00           H  
ATOM    700  HA  VAL A  46       2.120  -0.034   6.991  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.294   2.043   7.069  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       3.466   1.135   9.186  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.692  -0.514   8.598  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       5.101   0.533   8.855  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       5.868   0.085   6.633  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       4.453  -0.789   6.008  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       5.008   0.686   5.209  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.536   1.645   7.891  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.533   2.564   8.257  1.00  0.00           C  
ATOM    710  C   TYR A  47      -0.930   2.471   9.717  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.576   1.521  10.411  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.752   2.334   7.364  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.622   1.150   7.759  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.180  -0.171   7.540  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -3.891   1.368   8.330  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.042  -1.253   7.786  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -4.754   0.286   8.567  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.336  -1.022   8.281  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.198  -2.061   8.468  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.413   0.662   8.118  1.00  0.00           H  
ATOM    721  HA  TYR A  47      -0.194   3.581   8.109  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.361   3.238   7.394  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.400   2.222   6.342  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.207  -0.358   7.114  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -4.219   2.367   8.576  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -2.710  -2.257   7.571  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -5.748   0.463   8.950  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -4.814  -2.912   8.249  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.697   3.468  10.155  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.212   3.577  11.503  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.686   3.136  11.534  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.545   3.893  11.064  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -2.011   5.027  11.945  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -2.531   5.210  13.380  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -2.058   6.499  14.045  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -1.096   7.124  13.614  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -2.726   6.900  15.123  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.909   4.232   9.516  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.600   2.972  12.167  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.941   5.241  11.879  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.518   5.695  11.247  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -3.622   5.206  13.363  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -2.186   4.380  13.997  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -3.524   6.386  15.460  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -2.420   7.745  15.581  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.005   1.946  12.083  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.359   1.407  12.111  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.229   2.206  13.085  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.430   1.812  14.232  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.212  -0.059  12.532  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -3.983  -0.017  13.433  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.094   1.009  12.728  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.801   1.435  11.115  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.094  -0.450  13.042  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -4.992  -0.668  11.653  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.264   0.358  14.417  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.517  -0.995  13.535  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.465   1.486  13.475  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.484   0.514  11.971  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.721   3.344  12.605  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.593   4.293  13.289  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.786   5.495  12.370  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.895   6.004  12.243  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -7.011   4.758  14.639  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.605   4.061  15.839  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -6.919   3.304  16.761  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -8.912   4.120  16.245  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -7.799   2.915  17.700  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -9.025   3.390  17.432  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.434   3.575  11.658  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.568   3.829  13.443  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -5.927   4.646  14.642  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -7.232   5.818  14.771  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -5.945   3.047  16.711  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -9.712   4.646  15.744  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -7.554   2.303  18.556  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.700   5.948  11.737  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.761   7.078  10.825  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.328   6.625   9.480  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.316   7.182   9.010  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.389   7.730  10.691  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.895   8.398  11.986  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.434   8.831  11.813  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.720   9.634  12.365  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.825   5.449  11.831  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.414   7.837  11.231  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.709   6.934  10.417  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.420   8.473   9.892  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -4.954   7.678  12.801  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -3.357   9.584  11.028  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -3.057   9.251  12.746  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -2.815   7.977  11.543  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -6.730   9.352  12.658  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -5.255  10.139  13.213  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -5.768  10.327  11.524  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.697   5.620   8.863  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.055   5.080   7.565  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.253   3.566   7.660  1.00  0.00           C  
ATOM    799  O   ILE A  52      -6.903   2.956   8.672  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -5.966   5.516   6.561  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.610   6.240   5.385  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -5.051   4.398   6.044  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -7.155   7.622   5.761  1.00  0.00           C  
ATOM    804  H   ILE A  52      -5.876   5.214   9.270  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -8.024   5.484   7.271  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.314   6.229   7.053  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.884   6.360   4.579  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.422   5.599   5.066  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -4.225   4.847   5.490  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.634   3.851   6.885  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -5.586   3.720   5.376  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -6.404   8.187   6.310  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -7.410   8.167   4.852  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -8.051   7.536   6.374  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.833   2.971   6.614  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.173   1.560   6.538  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.643   0.961   5.233  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.295   1.684   4.296  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.699   1.431   6.606  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.277   2.086   5.490  1.00  0.00           O  
ATOM    821  H   SER A  53      -8.070   3.517   5.798  1.00  0.00           H  
ATOM    822  HA  SER A  53      -7.736   1.015   7.376  1.00  0.00           H  
ATOM    823  HB2 SER A  53      -9.988   0.379   6.604  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.059   1.890   7.528  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.234   2.108   5.592  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.638  -0.374   5.163  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.315  -1.140   3.964  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.048  -0.595   2.734  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.469  -0.469   1.653  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.679  -2.616   4.198  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.544  -3.430   2.906  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.806  -3.225   5.303  1.00  0.00           C  
ATOM    833  H   VAL A  54      -7.918  -0.894   5.980  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.245  -1.076   3.782  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.717  -2.673   4.514  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -8.317  -3.147   2.191  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -6.567  -3.250   2.460  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -7.669  -4.492   3.121  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -7.119  -2.857   6.279  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -6.888  -4.313   5.295  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -5.766  -2.951   5.145  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.342  -0.315   2.888  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.176   0.062   1.765  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.665   1.339   1.103  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.681   1.420  -0.112  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.634   0.181   2.194  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.580   0.350   1.002  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.622  -0.757   0.928  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -13.205  -1.894   0.621  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -14.802  -0.443   1.186  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.767  -0.416   3.797  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.143  -0.738   1.034  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -11.943  -0.717   2.715  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.710   1.032   2.855  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -13.082   1.309   1.090  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -12.022   0.318   0.072  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.194   2.323   1.866  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.705   3.579   1.350  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.511   3.276   0.447  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.484   3.712  -0.698  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.380   4.499   2.538  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -8.652   5.973   2.219  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -7.713   6.529   1.162  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -6.537   6.113   1.181  1.00  0.00           O  
ATOM    865  OE2 GLU A  56      -8.187   7.354   0.351  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.019   2.163   2.833  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.499   4.029   0.753  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -9.027   4.246   3.379  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.343   4.365   2.848  1.00  0.00           H  
ATOM    870  HG2 GLU A  56      -9.684   6.101   1.890  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -8.510   6.549   3.130  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.579   2.433   0.913  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.492   1.951   0.097  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.992   1.364  -1.219  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.610   1.847  -2.280  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.674   0.923   0.851  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.261   1.324   2.259  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.097   0.135   2.937  1.00  0.00           S  
ATOM    879  CE  MET A  57      -2.772   0.938   4.502  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.639   2.052   1.843  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.820   2.773  -0.110  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.204  -0.014   0.881  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.776   0.780   0.275  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -3.788   2.305   2.229  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -5.119   1.355   2.926  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -3.668   0.897   5.122  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -1.952   0.401   4.970  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -2.490   1.973   4.323  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.823   0.315  -1.175  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -7.312  -0.279  -2.409  1.00  0.00           C  
ATOM    891  C   LYS A  58      -8.017   0.756  -3.272  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.637   0.926  -4.417  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -8.121  -1.554  -2.161  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -9.205  -1.801  -3.220  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.906  -3.158  -3.097  1.00  0.00           C  
ATOM    896  CE  LYS A  58      -8.971  -4.324  -3.464  1.00  0.00           C  
ATOM    897  NZ  LYS A  58      -9.614  -5.282  -4.384  1.00  0.00           N  
ATOM    898  H   LYS A  58      -7.123  -0.059  -0.278  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -6.451  -0.594  -2.996  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -7.370  -2.330  -2.269  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.560  -1.564  -1.157  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -9.961  -1.024  -3.118  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.776  -1.729  -4.221  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -10.299  -3.281  -2.084  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -10.754  -3.125  -3.788  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -8.087  -3.946  -3.981  1.00  0.00           H  
ATOM    907  HE3 LYS A  58      -8.648  -4.835  -2.555  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58      -9.806  -4.793  -5.259  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58      -8.980  -6.033  -4.609  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -10.478  -5.643  -4.011  1.00  0.00           H  
ATOM    911  N   LYS A  59      -9.024   1.441  -2.746  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.765   2.465  -3.456  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.786   3.385  -4.180  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.889   3.550  -5.393  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.701   3.202  -2.483  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -11.967   3.766  -3.139  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -11.720   5.078  -3.897  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -12.798   5.319  -4.962  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -14.154   5.421  -4.386  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.266   1.251  -1.787  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.379   1.956  -4.196  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -11.064   2.480  -1.758  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.156   3.977  -1.948  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.373   2.997  -3.799  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -12.689   3.946  -2.338  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -11.670   5.906  -3.186  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -10.765   5.038  -4.418  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -12.561   6.241  -5.496  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -12.770   4.497  -5.681  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -14.207   6.209  -3.756  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -14.829   5.547  -5.128  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -14.382   4.577  -3.881  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.811   3.942  -3.460  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.808   4.797  -4.095  1.00  0.00           C  
ATOM    935  C   GLN A  60      -6.029   4.058  -5.191  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.820   4.590  -6.279  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -5.831   5.317  -3.044  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -6.489   6.303  -2.075  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -6.680   7.710  -2.630  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -6.101   8.089  -3.649  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -7.484   8.518  -1.952  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.743   3.723  -2.457  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.308   5.654  -4.548  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.460   4.456  -2.489  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -4.981   5.795  -3.529  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -7.461   5.927  -1.758  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -5.846   6.369  -1.204  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -7.864   8.153  -1.065  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -7.669   9.462  -2.234  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.531   2.863  -4.879  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.633   2.109  -5.739  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.382   1.552  -6.951  1.00  0.00           C  
ATOM    953  O   ILE A  61      -5.070   1.924  -8.081  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.854   1.070  -4.923  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.951   1.868  -3.961  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -3.015   0.186  -5.859  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -2.214   0.991  -2.958  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.768   2.466  -3.975  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.872   2.794  -6.109  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.547   0.442  -4.361  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.226   2.446  -4.531  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.538   2.574  -3.379  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -3.664  -0.388  -6.520  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -2.357   0.813  -6.463  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -2.420  -0.524  -5.289  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.511   0.341  -3.473  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.665   1.632  -2.270  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.941   0.406  -2.402  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.384   0.692  -6.743  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -7.262   0.235  -7.800  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.786   1.400  -8.653  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.891   1.238  -9.866  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.415  -0.566  -7.176  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.444  -2.030  -7.620  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.646  -2.761  -7.037  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.738  -2.160  -7.003  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -9.446  -3.907  -6.575  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.650   0.391  -5.806  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.668  -0.399  -8.467  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -8.363  -0.581  -6.095  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.347  -0.069  -7.419  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.481  -2.078  -8.704  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -7.532  -2.521  -7.281  1.00  0.00           H  
ATOM    984  N   ALA A  63      -8.086   2.573  -8.069  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.523   3.718  -8.873  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.521   4.087  -9.971  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.934   4.543 -11.034  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.806   4.944  -8.005  1.00  0.00           C  
ATOM    989  H   ALA A  63      -8.019   2.685  -7.059  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.459   3.443  -9.363  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -9.053   5.789  -8.646  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -9.653   4.753  -7.350  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -7.921   5.192  -7.423  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.216   3.912  -9.733  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.222   4.085 -10.777  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.481   3.102 -11.921  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.377   3.462 -13.093  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.825   3.838 -10.217  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.431   4.744  -9.052  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.514   6.522  -9.381  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.691   7.141  -7.902  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.902   3.514  -8.857  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.259   5.106 -11.154  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.733   2.799  -9.915  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -3.130   4.016 -11.028  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -4.025   4.503  -8.171  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.395   4.517  -8.830  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -3.248   6.817  -7.023  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -1.675   6.753  -7.860  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -2.663   8.226  -7.952  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.780   1.851 -11.562  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -6.052   0.760 -12.487  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.356  -0.523 -12.038  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.694  -1.609 -12.501  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.896   1.650 -10.575  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -7.128   0.586 -12.518  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.706   1.001 -13.493  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.364  -0.405 -11.152  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.527  -1.517 -10.736  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.322  -2.466  -9.834  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.699  -2.055  -8.737  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.328  -0.952  -9.971  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.551   0.119 -10.712  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -0.998  -0.145 -11.979  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.430   1.404 -10.153  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.379   0.887 -12.705  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.772   2.424 -10.860  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.282   2.174 -12.150  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.142   0.507 -10.780  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.161  -2.022 -11.629  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.721  -0.517  -9.048  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.656  -1.772  -9.711  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -1.074  -1.130 -12.418  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.862   1.624  -9.188  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66       0.023   0.698 -13.690  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.674   3.409 -10.428  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66       0.165   2.973 -12.719  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.574  -3.722 -10.234  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.249  -4.667  -9.364  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.311  -5.021  -8.211  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.106  -5.180  -8.425  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.561  -5.878 -10.245  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.423  -5.862 -11.264  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.135  -4.372 -11.461  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.178  -4.240  -8.981  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.601  -6.810  -9.680  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.509  -5.709 -10.759  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.551  -6.341 -10.819  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -4.690  -6.361 -12.197  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.067  -4.238 -11.641  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -4.712  -3.993 -12.304  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.855  -5.127  -6.993  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -4.071  -5.420  -5.803  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.750  -6.459  -4.910  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.956  -6.383  -4.670  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.819  -4.141  -5.012  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.848  -4.969  -6.880  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -3.104  -5.805  -6.115  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -3.195  -4.412  -4.163  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -3.299  -3.408  -5.628  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -4.760  -3.721  -4.657  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.955  -7.395  -4.379  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.374  -8.424  -3.441  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.716  -8.179  -2.090  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.750  -8.863  -1.745  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -4.010  -9.804  -3.980  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.885 -10.328  -5.096  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -6.058 -11.037  -4.774  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -4.471 -10.232  -6.440  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -6.797 -11.674  -5.785  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -5.216 -10.864  -7.450  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.372 -11.593  -7.122  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.964  -7.368  -4.612  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.443  -8.432  -3.285  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.990  -9.738  -4.318  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -4.044 -10.525  -3.166  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -6.388 -11.105  -3.748  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -3.569  -9.695  -6.704  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -7.688 -12.231  -5.532  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -4.886 -10.804  -8.478  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -6.936 -12.093  -7.898  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.267  -7.225  -1.334  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.057  -7.082   0.106  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.317  -8.429   0.783  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.457  -8.887   0.807  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.907  -5.946   0.707  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.276  -5.809   0.048  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -5.069  -6.120   2.225  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.024  -6.710  -1.753  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.050  -6.754   0.321  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.382  -5.005   0.541  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.761  -6.782   0.010  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.890  -5.111   0.615  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.146  -5.413  -0.957  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -4.097  -6.276   2.691  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -5.521  -5.230   2.647  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -5.725  -6.957   2.461  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.276  -9.064   1.329  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.421 -10.259   2.138  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.251 -10.452   3.110  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -1.549 -11.462   3.070  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -3.754 -11.463   1.265  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -2.663 -11.773   0.259  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -3.193 -12.798  -0.757  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -2.068 -13.633  -1.383  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -2.579 -14.581  -2.399  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.340  -8.727   1.168  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.299 -10.157   2.741  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -3.887 -12.306   1.928  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -4.687 -11.272   0.734  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -2.380 -10.830  -0.202  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -1.825 -12.153   0.831  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -3.882 -13.472  -0.242  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -3.753 -12.259  -1.524  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -1.337 -12.968  -1.847  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -1.575 -14.200  -0.591  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -2.975 -14.081  -3.183  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -1.828 -15.166  -2.737  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -3.291 -15.177  -1.997  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.038  -9.482   4.000  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.067  -9.582   5.079  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.486  -8.603   6.176  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -2.208  -7.649   5.882  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.325  -9.226   4.543  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       1.478  -9.983   5.218  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       1.661 -11.406   4.654  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       3.002 -11.547   3.908  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       3.415 -12.956   3.769  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.639  -8.667   4.023  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.075 -10.599   5.473  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72       0.365  -9.422   3.473  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.470  -8.159   4.706  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       2.398  -9.412   5.075  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       1.316 -10.038   6.295  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       1.638 -12.092   5.504  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       0.834 -11.661   3.987  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       2.939 -11.059   2.936  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       3.793 -11.055   4.466  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       2.767 -13.465   3.188  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       4.341 -12.998   3.367  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       3.455 -13.383   4.684  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.013  -8.818   7.406  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -1.225  -7.913   8.530  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.033  -8.066   9.490  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.177  -8.351  10.678  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -2.613  -8.205   9.146  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -3.008  -7.181  10.225  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -2.778  -9.643   9.665  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -4.143  -6.277   9.732  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -0.439  -9.630   7.575  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.229  -6.884   8.168  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.336  -8.111   8.333  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -3.347  -7.696  11.126  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -2.155  -6.560  10.493  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -3.818  -9.800   9.951  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -2.527 -10.364   8.887  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -2.151  -9.826  10.537  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -5.024  -6.879   9.506  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -4.398  -5.557  10.509  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -3.830  -5.743   8.834  1.00  0.00           H  
ATOM   1161  N   GLU A  74       1.175  -7.866   8.956  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       2.428  -8.140   9.656  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.784  -6.946  10.551  1.00  0.00           C  
ATOM   1164  O   GLU A  74       3.731  -6.211  10.291  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.521  -8.513   8.628  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       4.087  -9.918   8.857  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       4.992 -10.324   7.703  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       4.430 -10.541   6.607  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       6.219 -10.397   7.915  1.00  0.00           O  
ATOM   1170  H   GLU A  74       1.219  -7.494   8.019  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       2.284  -9.001  10.313  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       3.111  -8.489   7.618  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.362  -7.820   8.660  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       4.656  -9.934   9.788  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       3.278 -10.645   8.923  1.00  0.00           H  
ATOM   1176  N   GLY A  75       1.981  -6.718  11.591  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       2.157  -5.572  12.473  1.00  0.00           C  
ATOM   1178  C   GLY A  75       3.479  -5.591  13.252  1.00  0.00           C  
ATOM   1179  O   GLY A  75       4.034  -6.658  13.511  1.00  0.00           O  
ATOM   1180  H   GLY A  75       1.191  -7.340  11.723  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       2.119  -4.669  11.866  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       1.334  -5.549  13.187  1.00  0.00           H  
ATOM   1183  N   ARG A  76       3.913  -4.396  13.676  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       5.031  -4.108  14.574  1.00  0.00           C  
ATOM   1185  C   ARG A  76       6.346  -3.882  13.812  1.00  0.00           C  
ATOM   1186  O   ARG A  76       7.419  -4.134  14.411  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       5.167  -5.158  15.691  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       5.686  -4.531  16.996  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       6.761  -5.411  17.641  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       8.028  -5.284  16.903  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76       8.904  -4.274  17.036  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76       8.666  -3.298  17.921  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76      10.017  -4.249  16.298  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       6.257  -3.423  12.653  1.00  0.00           O  
ATOM   1195  H   ARG A  76       3.434  -3.581  13.324  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       4.769  -3.156  15.033  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       4.198  -5.607  15.912  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       5.833  -5.948  15.339  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       6.105  -3.544  16.795  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       4.844  -4.411  17.679  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       6.890  -5.146  18.691  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       6.433  -6.452  17.609  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       8.116  -5.861  16.076  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76       7.779  -3.291  18.399  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76       9.290  -2.515  18.034  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76      10.119  -4.912  15.544  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      10.691  -3.505  16.383  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.135   0.958 -14.285  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.787  -0.511  16.818  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.019   0.912  16.541  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.289   1.240  15.253  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.072   1.396  15.259  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.119  -1.049  16.025  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.256  -0.789  17.665  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.789  -0.649  16.896  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.625   1.521  17.355  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.090   1.099  16.440  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.025   1.200  14.149  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.466   1.066  12.816  1.00  0.00           C  
ATOM     12  C   GLU A   2       0.805  -0.307  12.651  1.00  0.00           C  
ATOM     13  O   GLU A   2       0.916  -1.176  13.521  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.570   1.268  11.763  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.866   0.499  12.057  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.748   1.328  12.973  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.258   2.360  12.484  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.746   0.996  14.179  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.027   1.048  14.253  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.709   1.838  12.676  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       2.191   0.995  10.779  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.830   2.320  11.737  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.647  -0.472  12.503  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.413   0.330  11.133  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.149  -0.484  11.503  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -0.258  -1.737  10.910  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.485  -1.844   9.573  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.480  -0.884   8.799  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.774  -1.723  10.656  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -2.258  -3.136  10.348  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -2.571  -1.169  11.838  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.055   0.313  10.887  1.00  0.00           H  
ATOM     33  HA  VAL A   3       0.004  -2.564  11.571  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.983  -1.096   9.787  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -1.668  -3.553   9.536  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -2.149  -3.760  11.234  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -3.305  -3.102  10.048  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -2.574  -0.084  11.769  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -3.602  -1.518  11.789  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -2.130  -1.484  12.785  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.097  -3.001   9.300  1.00  0.00           N  
ATOM     42  CA  VAL A   4       1.658  -3.361   8.003  1.00  0.00           C  
ATOM     43  C   VAL A   4       0.615  -4.218   7.286  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.113  -5.180   7.867  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.007  -4.098   8.193  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.091  -5.481   7.530  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.177  -3.295   7.630  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.025  -3.747   9.973  1.00  0.00           H  
ATOM     49  HA  VAL A   4       1.836  -2.463   7.413  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.198  -4.204   9.259  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       4.080  -5.908   7.701  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       2.359  -6.155   7.966  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       2.924  -5.401   6.455  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.191  -2.309   8.083  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       5.117  -3.793   7.864  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.072  -3.220   6.549  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.301  -3.881   6.034  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.518  -4.696   5.145  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.363  -5.052   3.956  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.175  -4.225   3.531  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.739  -3.895   4.675  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -3.000  -4.080   5.535  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.720  -5.400   5.252  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -2.714  -3.933   7.024  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.748  -3.070   5.609  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.843  -5.619   5.629  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.457  -2.840   4.676  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.990  -4.177   3.652  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.700  -3.295   5.270  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -4.616  -5.186   4.672  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -3.076  -6.074   4.688  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -4.030  -5.878   6.180  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -3.648  -3.738   7.549  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -2.279  -4.853   7.406  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -2.027  -3.103   7.180  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.207  -6.272   3.433  1.00  0.00           N  
ATOM     77  CA  LYS A   6       0.964  -6.786   2.308  1.00  0.00           C  
ATOM     78  C   LYS A   6      -0.074  -7.199   1.270  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.917  -8.060   1.546  1.00  0.00           O  
ATOM     80  CB  LYS A   6       1.818  -7.983   2.760  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.240  -7.989   2.202  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.197  -7.243   3.141  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.651  -7.306   2.652  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.180  -8.680   2.564  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.540  -6.872   3.758  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.613  -6.010   1.899  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       1.891  -8.011   3.846  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.340  -8.900   2.419  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.548  -9.031   2.113  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.247  -7.535   1.211  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       3.889  -6.195   3.185  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.133  -7.654   4.150  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       5.706  -6.878   1.651  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.272  -6.714   3.327  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       5.760  -9.124   1.745  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.173  -8.657   2.389  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       5.984  -9.218   3.394  1.00  0.00           H  
ATOM     98  N   MET A   7      -0.040  -6.558   0.103  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.929  -6.832  -1.002  1.00  0.00           C  
ATOM    100  C   MET A   7      -0.105  -7.180  -2.232  1.00  0.00           C  
ATOM    101  O   MET A   7       0.854  -6.484  -2.555  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.876  -5.649  -1.228  1.00  0.00           C  
ATOM    103  CG  MET A   7      -1.219  -4.281  -1.134  1.00  0.00           C  
ATOM    104  SD  MET A   7      -2.305  -2.867  -1.439  1.00  0.00           S  
ATOM    105  CE  MET A   7      -3.062  -2.676   0.193  1.00  0.00           C  
ATOM    106  H   MET A   7       0.643  -5.824  -0.057  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.527  -7.702  -0.758  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -2.392  -5.772  -2.176  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.593  -5.619  -0.429  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -0.841  -4.184  -0.119  1.00  0.00           H  
ATOM    111  HG3 MET A   7      -0.410  -4.254  -1.850  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -3.522  -3.607   0.510  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -2.300  -2.391   0.919  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.820  -1.899   0.134  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.463  -8.270  -2.910  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.200  -8.648  -4.147  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.453  -7.863  -5.256  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.645  -8.038  -5.480  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.058 -10.137  -4.442  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.010 -10.966  -3.595  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.444 -11.328  -2.215  1.00  0.00           C  
ATOM    122  CE  LYS A   8       1.180 -12.547  -1.644  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       2.637 -12.322  -1.549  1.00  0.00           N  
ATOM    124  H   LYS A   8      -1.339  -8.713  -2.666  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.259  -8.397  -4.112  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.967 -10.475  -4.331  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.354 -10.284  -5.483  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.184 -11.862  -4.182  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       1.938 -10.405  -3.500  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       0.541 -10.470  -1.544  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.615 -11.570  -2.311  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       0.783 -12.764  -0.650  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       0.997 -13.411  -2.287  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       2.830 -11.508  -0.967  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       3.117 -13.114  -1.151  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       3.035 -12.110  -2.451  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.302  -6.993  -5.911  1.00  0.00           N  
ATOM    138  CA  VAL A   9      -0.213  -6.119  -6.940  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.660  -6.308  -8.169  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.859  -6.544  -8.012  1.00  0.00           O  
ATOM    141  CB  VAL A   9      -0.239  -4.680  -6.400  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       1.163  -4.081  -6.241  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      -1.073  -3.791  -7.313  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.303  -6.999  -5.770  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -1.220  -6.422  -7.209  1.00  0.00           H  
ATOM    146  HB  VAL A   9      -0.719  -4.683  -5.421  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       1.752  -4.675  -5.544  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       1.673  -4.050  -7.202  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       1.076  -3.063  -5.863  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      -2.090  -4.167  -7.342  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      -1.084  -2.769  -6.937  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      -0.647  -3.811  -8.310  1.00  0.00           H  
ATOM    153  N   GLU A  10       0.076  -6.237  -9.369  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.870  -6.406 -10.577  1.00  0.00           C  
ATOM    155  C   GLU A  10       2.011  -5.400 -10.637  1.00  0.00           C  
ATOM    156  O   GLU A  10       1.878  -4.273 -10.156  1.00  0.00           O  
ATOM    157  CB  GLU A  10       0.012  -6.323 -11.846  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -0.934  -7.522 -12.001  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -0.208  -8.858 -12.148  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       1.039  -8.848 -12.294  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -0.909  -9.886 -12.064  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.927  -6.107  -9.438  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.337  -7.381 -10.492  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -0.557  -5.394 -11.837  1.00  0.00           H  
ATOM    165  HB3 GLU A  10       0.671  -6.308 -12.716  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.600  -7.582 -11.140  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -1.537  -7.375 -12.897  1.00  0.00           H  
ATOM    168  N   GLY A  11       3.122  -5.806 -11.258  1.00  0.00           N  
ATOM    169  CA  GLY A  11       4.375  -5.062 -11.263  1.00  0.00           C  
ATOM    170  C   GLY A  11       4.376  -3.874 -12.227  1.00  0.00           C  
ATOM    171  O   GLY A  11       5.392  -3.592 -12.856  1.00  0.00           O  
ATOM    172  H   GLY A  11       3.110  -6.724 -11.680  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       4.563  -4.692 -10.257  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       5.181  -5.741 -11.539  1.00  0.00           H  
ATOM    175  N   MET A  12       3.254  -3.154 -12.292  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.085  -1.893 -12.984  1.00  0.00           C  
ATOM    177  C   MET A  12       3.693  -1.890 -14.391  1.00  0.00           C  
ATOM    178  O   MET A  12       3.566  -2.861 -15.136  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.578  -0.743 -12.092  1.00  0.00           C  
ATOM    180  CG  MET A  12       3.133  -0.855 -10.628  1.00  0.00           C  
ATOM    181  SD  MET A  12       4.210  -1.863  -9.574  1.00  0.00           S  
ATOM    182  CE  MET A  12       3.300  -1.763  -8.023  1.00  0.00           C  
ATOM    183  H   MET A  12       2.514  -3.415 -11.655  1.00  0.00           H  
ATOM    184  HA  MET A  12       2.021  -1.752 -13.126  1.00  0.00           H  
ATOM    185  HB2 MET A  12       4.667  -0.669 -12.117  1.00  0.00           H  
ATOM    186  HB3 MET A  12       3.142   0.166 -12.496  1.00  0.00           H  
ATOM    187  HG2 MET A  12       3.128   0.144 -10.194  1.00  0.00           H  
ATOM    188  HG3 MET A  12       2.118  -1.249 -10.587  1.00  0.00           H  
ATOM    189  HE1 MET A  12       3.287  -0.732  -7.675  1.00  0.00           H  
ATOM    190  HE2 MET A  12       2.280  -2.104  -8.194  1.00  0.00           H  
ATOM    191  HE3 MET A  12       3.788  -2.399  -7.285  1.00  0.00           H  
ATOM    192  N   THR A  13       4.317  -0.772 -14.763  1.00  0.00           N  
ATOM    193  CA  THR A  13       5.050  -0.597 -16.002  1.00  0.00           C  
ATOM    194  C   THR A  13       6.482  -0.139 -15.711  1.00  0.00           C  
ATOM    195  O   THR A  13       7.415  -0.610 -16.360  1.00  0.00           O  
ATOM    196  CB  THR A  13       4.277   0.383 -16.887  1.00  0.00           C  
ATOM    197  OG1 THR A  13       2.962  -0.111 -17.074  1.00  0.00           O  
ATOM    198  CG2 THR A  13       4.940   0.561 -18.252  1.00  0.00           C  
ATOM    199  H   THR A  13       4.244   0.026 -14.156  1.00  0.00           H  
ATOM    200  HA  THR A  13       5.116  -1.540 -16.539  1.00  0.00           H  
ATOM    201  HB  THR A  13       4.226   1.351 -16.393  1.00  0.00           H  
ATOM    202  HG1 THR A  13       2.991  -1.072 -17.043  1.00  0.00           H  
ATOM    203 HG21 THR A  13       5.066  -0.406 -18.736  1.00  0.00           H  
ATOM    204 HG22 THR A  13       4.315   1.201 -18.873  1.00  0.00           H  
ATOM    205 HG23 THR A  13       5.913   1.035 -18.126  1.00  0.00           H  
ATOM    206  N   CYS A  14       6.669   0.775 -14.754  1.00  0.00           N  
ATOM    207  CA  CYS A  14       7.946   1.426 -14.520  1.00  0.00           C  
ATOM    208  C   CYS A  14       7.935   2.072 -13.137  1.00  0.00           C  
ATOM    209  O   CYS A  14       6.875   2.252 -12.534  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.168   2.473 -15.620  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.680   3.411 -16.075  1.00  0.00           S  
ATOM    212  H   CYS A  14       5.893   1.163 -14.233  1.00  0.00           H  
ATOM    213  HA  CYS A  14       8.749   0.687 -14.545  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       8.942   3.173 -15.310  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.517   1.964 -16.518  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.120   2.449 -12.647  1.00  0.00           N  
ATOM    217  CA  HIS A  15       9.293   3.050 -11.328  1.00  0.00           C  
ATOM    218  C   HIS A  15       8.422   4.298 -11.129  1.00  0.00           C  
ATOM    219  O   HIS A  15       8.076   4.647 -10.003  1.00  0.00           O  
ATOM    220  CB  HIS A  15      10.771   3.363 -11.070  1.00  0.00           C  
ATOM    221  CG  HIS A  15      11.265   4.607 -11.769  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      11.285   4.827 -13.129  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      11.654   5.769 -11.157  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      11.688   6.095 -13.324  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      11.929   6.706 -12.154  1.00  0.00           N  
ATOM    226  H   HIS A  15       9.946   2.219 -13.176  1.00  0.00           H  
ATOM    227  HA  HIS A  15       8.983   2.298 -10.604  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      10.893   3.511  -9.995  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.387   2.511 -11.361  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      11.036   4.172 -13.852  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      11.706   5.942 -10.091  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      11.800   6.559 -14.293  1.00  0.00           H  
ATOM    233  N   SER A  16       8.067   4.985 -12.218  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.108   6.073 -12.172  1.00  0.00           C  
ATOM    235  C   SER A  16       5.837   5.635 -11.443  1.00  0.00           C  
ATOM    236  O   SER A  16       5.329   6.375 -10.607  1.00  0.00           O  
ATOM    237  CB  SER A  16       6.801   6.542 -13.596  1.00  0.00           C  
ATOM    238  OG  SER A  16       8.009   6.916 -14.230  1.00  0.00           O  
ATOM    239  H   SER A  16       8.411   4.712 -13.125  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.555   6.906 -11.626  1.00  0.00           H  
ATOM    241  HB2 SER A  16       6.327   5.744 -14.168  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.116   7.392 -13.553  1.00  0.00           H  
ATOM    243  HG  SER A  16       7.803   7.301 -15.088  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.334   4.435 -11.740  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.090   3.932 -11.185  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.240   3.705  -9.680  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.469   4.250  -8.886  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.726   2.639 -11.920  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.709   2.783 -13.730  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.862   3.798 -12.331  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.300   4.663 -11.361  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.463   1.879 -11.659  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.748   2.305 -11.578  1.00  0.00           H  
ATOM    254  N   THR A  18       5.244   2.909  -9.294  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.528   2.607  -7.901  1.00  0.00           C  
ATOM    256  C   THR A  18       5.684   3.912  -7.130  1.00  0.00           C  
ATOM    257  O   THR A  18       4.983   4.135  -6.149  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.785   1.734  -7.761  1.00  0.00           C  
ATOM    259  OG1 THR A  18       7.898   2.364  -8.351  1.00  0.00           O  
ATOM    260  CG2 THR A  18       6.619   0.373  -8.435  1.00  0.00           C  
ATOM    261  H   THR A  18       5.886   2.556  -9.987  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.677   2.063  -7.488  1.00  0.00           H  
ATOM    263  HB  THR A  18       6.986   1.582  -6.697  1.00  0.00           H  
ATOM    264  HG1 THR A  18       8.696   1.915  -8.057  1.00  0.00           H  
ATOM    265 HG21 THR A  18       6.483   0.486  -9.511  1.00  0.00           H  
ATOM    266 HG22 THR A  18       7.505  -0.235  -8.250  1.00  0.00           H  
ATOM    267 HG23 THR A  18       5.755  -0.130  -8.014  1.00  0.00           H  
ATOM    268  N   SER A  19       6.575   4.784  -7.602  1.00  0.00           N  
ATOM    269  CA  SER A  19       6.857   6.070  -6.986  1.00  0.00           C  
ATOM    270  C   SER A  19       5.585   6.917  -6.880  1.00  0.00           C  
ATOM    271  O   SER A  19       5.314   7.481  -5.822  1.00  0.00           O  
ATOM    272  CB  SER A  19       7.947   6.781  -7.800  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.338   7.990  -7.181  1.00  0.00           O  
ATOM    274  H   SER A  19       7.128   4.490  -8.407  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.222   5.871  -5.969  1.00  0.00           H  
ATOM    276  HB2 SER A  19       8.818   6.128  -7.879  1.00  0.00           H  
ATOM    277  HB3 SER A  19       7.574   6.994  -8.804  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.041   8.394  -7.696  1.00  0.00           H  
ATOM    279  N   THR A  20       4.780   7.001  -7.947  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.524   7.742  -7.899  1.00  0.00           C  
ATOM    281  C   THR A  20       2.638   7.195  -6.782  1.00  0.00           C  
ATOM    282  O   THR A  20       2.134   7.972  -5.976  1.00  0.00           O  
ATOM    283  CB  THR A  20       2.800   7.734  -9.255  1.00  0.00           C  
ATOM    284  OG1 THR A  20       3.592   8.400 -10.213  1.00  0.00           O  
ATOM    285  CG2 THR A  20       1.466   8.486  -9.195  1.00  0.00           C  
ATOM    286  H   THR A  20       5.020   6.505  -8.798  1.00  0.00           H  
ATOM    287  HA  THR A  20       3.759   8.780  -7.658  1.00  0.00           H  
ATOM    288  HB  THR A  20       2.616   6.706  -9.577  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.372   7.859 -10.380  1.00  0.00           H  
ATOM    290 HG21 THR A  20       1.636   9.513  -8.868  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.016   8.501 -10.188  1.00  0.00           H  
ATOM    292 HG23 THR A  20       0.775   8.001  -8.508  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.445   5.875  -6.711  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.709   5.252  -5.629  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.337   5.637  -4.287  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.624   6.055  -3.378  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.650   3.739  -5.915  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.412   3.429  -6.751  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.596   2.921  -4.644  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.479   2.088  -7.483  1.00  0.00           C  
ATOM    301  H   ILE A  21       2.922   5.238  -7.347  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.689   5.640  -5.591  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.528   3.421  -6.471  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.474   3.464  -6.119  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       0.342   4.207  -7.494  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       1.537   1.868  -4.894  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       2.520   3.111  -4.114  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       0.734   3.232  -4.061  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       0.641   1.260  -6.796  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -0.472   1.935  -7.988  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       1.282   2.109  -8.221  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.658   5.516  -4.164  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.384   5.795  -2.938  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.099   7.221  -2.450  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.679   7.421  -1.310  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.871   5.396  -3.098  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.119   4.137  -2.248  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.460   3.437  -2.433  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.374   4.075  -2.995  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.538   2.264  -1.988  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.180   5.173  -4.957  1.00  0.00           H  
ATOM    322  HA  GLU A  22       3.946   5.144  -2.191  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.097   5.143  -4.131  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.550   6.201  -2.816  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       6.040   4.420  -1.203  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.355   3.403  -2.491  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.236   8.208  -3.335  1.00  0.00           N  
ATOM    328  CA  GLY A  23       3.870   9.588  -3.065  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.389   9.730  -2.698  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.054  10.294  -1.658  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.586   7.978  -4.258  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.493   9.958  -2.251  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.070  10.184  -3.955  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.494   9.238  -3.561  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.048   9.372  -3.411  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.390   8.863  -2.041  1.00  0.00           C  
ATOM    337  O   LYS A  24      -1.106   9.544  -1.310  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.666   8.596  -4.532  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -2.125   9.024  -4.767  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -2.226  10.057  -5.903  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -3.683  10.317  -6.322  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -4.248   9.225  -7.148  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.844   8.749  -4.379  1.00  0.00           H  
ATOM    344  HA  LYS A  24      -0.195  10.428  -3.488  1.00  0.00           H  
ATOM    345  HB2 LYS A  24      -0.117   8.721  -5.459  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.650   7.533  -4.289  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.690   8.129  -5.030  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.550   9.432  -3.848  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -1.783  10.993  -5.553  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -1.650   9.730  -6.771  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -4.299  10.447  -5.429  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -3.718  11.243  -6.901  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -4.255   8.355  -6.628  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -5.200   9.446  -7.400  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -3.713   9.112  -7.998  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.053   7.653  -1.710  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.220   7.019  -0.436  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.409   7.835   0.692  1.00  0.00           C  
ATOM    359  O   ILE A  25      -0.276   8.177   1.653  1.00  0.00           O  
ATOM    360  CB  ILE A  25       0.202   5.544  -0.443  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -0.555   4.697  -1.475  1.00  0.00           C  
ATOM    362  CG2 ILE A  25       0.083   4.955   0.967  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -1.966   4.373  -1.011  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.648   7.185  -2.384  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.289   7.030  -0.280  1.00  0.00           H  
ATOM    366  HB  ILE A  25       1.229   5.488  -0.748  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.608   5.210  -2.434  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.019   3.757  -1.618  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -0.862   5.251   1.420  1.00  0.00           H  
ATOM    370 HG22 ILE A  25       0.122   3.872   0.921  1.00  0.00           H  
ATOM    371 HG23 ILE A  25       0.909   5.308   1.583  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.507   5.292  -0.812  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -2.473   3.807  -1.787  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -1.907   3.771  -0.109  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.688   8.202   0.563  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.347   9.109   1.493  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.505  10.356   1.785  1.00  0.00           C  
ATOM    378  O   GLY A  26       1.497  10.851   2.909  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.221   7.895  -0.246  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.547   8.582   2.427  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.297   9.425   1.060  1.00  0.00           H  
ATOM    382  N   LYS A  27       0.786  10.862   0.779  1.00  0.00           N  
ATOM    383  CA  LYS A  27      -0.034  12.056   0.909  1.00  0.00           C  
ATOM    384  C   LYS A  27      -1.269  11.858   1.807  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.910  12.847   2.164  1.00  0.00           O  
ATOM    386  CB  LYS A  27      -0.441  12.574  -0.474  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.535  14.109  -0.507  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.597  14.610  -1.496  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -2.968  14.674  -0.804  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -4.020  15.220  -1.686  1.00  0.00           N  
ATOM    391  H   LYS A  27       0.890  10.442  -0.141  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.613  12.821   1.329  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.347  12.297  -1.167  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -1.377  12.107  -0.782  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -0.751  14.504   0.488  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.443  14.490  -0.807  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -1.306  15.611  -1.821  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.618  13.953  -2.369  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -3.256  13.676  -0.464  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -2.890  15.321   0.074  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -4.168  14.607  -2.475  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -4.884  15.301  -1.167  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -3.756  16.137  -2.019  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.668  10.620   2.122  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.874  10.367   2.889  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.658  10.614   4.380  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.607  10.311   4.945  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -3.338   8.938   2.708  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.622   8.518   1.260  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.625   7.374   1.350  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -4.201   9.608   0.345  1.00  0.00           C  
ATOM    412  H   LEU A  28      -1.137   9.805   1.841  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.701  10.971   2.515  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.604   8.279   3.170  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -4.255   8.857   3.275  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.700   8.163   0.818  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -4.342   6.697   2.153  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -5.602   7.805   1.566  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.651   6.825   0.416  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -4.454   9.169  -0.620  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -5.100  10.040   0.784  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -3.466  10.395   0.173  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.700  11.116   5.040  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.649  11.539   6.429  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.732  10.376   7.422  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.687  10.255   8.184  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.718  12.604   6.653  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -6.145  12.057   6.447  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -7.096  13.014   5.728  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -6.680  13.927   5.023  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -8.399  12.793   5.874  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.540  11.316   4.519  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.684  12.011   6.569  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.604  12.973   7.670  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -4.490  13.410   5.958  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -6.112  11.134   5.871  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.556  11.820   7.428  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -8.729  12.018   6.431  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -9.048  13.400   5.397  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.717   9.519   7.408  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.760   8.261   8.157  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.643   7.263   7.884  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.778   6.108   8.285  1.00  0.00           O  
ATOM    444  H   GLY A  30      -2.034   9.709   6.687  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.862   8.357   9.232  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.676   7.796   7.845  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.556   7.660   7.217  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.454   6.728   6.743  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.753   6.906   7.527  1.00  0.00           C  
ATOM    450  O   VAL A  31       2.103   8.019   7.912  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.609   6.897   5.223  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.758   6.055   4.660  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -0.702   6.465   4.552  1.00  0.00           C  
ATOM    454  H   VAL A  31      -0.405   8.627   6.980  1.00  0.00           H  
ATOM    455  HA  VAL A  31       0.113   5.713   6.920  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.803   7.945   4.989  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       1.599   5.002   4.892  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       1.802   6.183   3.580  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       2.707   6.385   5.078  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -0.945   5.436   4.822  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -1.521   7.114   4.861  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -0.603   6.524   3.472  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.442   5.789   7.781  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.692   5.717   8.525  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.847   5.411   7.570  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.915   6.011   7.664  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.573   4.619   9.590  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.661   5.030  10.747  1.00  0.00           C  
ATOM    469  CD  GLN A  32       3.426   5.644  11.917  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       3.174   6.792  12.272  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       4.344   4.912  12.549  1.00  0.00           N  
ATOM    472  H   GLN A  32       2.095   4.915   7.400  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.905   6.656   9.032  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       3.179   3.721   9.125  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.553   4.396   9.992  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       1.956   5.761  10.371  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       2.085   4.181  11.103  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       4.584   3.935  12.318  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       4.839   5.342  13.312  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.649   4.449   6.666  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.660   3.965   5.745  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.948   3.207   4.642  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.740   2.981   4.680  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.697   3.096   6.483  1.00  0.00           C  
ATOM    485  CG  ARG A  33       8.122   3.556   6.157  1.00  0.00           C  
ATOM    486  CD  ARG A  33       9.143   2.812   7.025  1.00  0.00           C  
ATOM    487  NE  ARG A  33      10.423   3.538   7.053  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      11.384   3.362   7.974  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      11.306   2.335   8.829  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      12.413   4.215   8.038  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.741   3.997   6.584  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.163   4.789   5.238  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.545   3.189   7.559  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.586   2.045   6.216  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.339   3.387   5.100  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.187   4.625   6.369  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.744   2.756   8.039  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       9.281   1.800   6.635  1.00  0.00           H  
ATOM    499  HE  ARG A  33      10.520   4.287   6.380  1.00  0.00           H  
ATOM    500 HH11 ARG A  33      10.529   1.694   8.761  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      11.997   2.183   9.548  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      12.458   5.011   7.418  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      13.136   4.112   8.734  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.695   2.850   3.617  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.182   2.205   2.457  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.386   1.537   1.815  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.504   2.040   1.945  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.462   3.256   1.609  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       4.088   2.614   0.280  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.251   4.566   1.429  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.919   3.339  -0.373  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.677   3.045   3.559  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.473   1.432   2.756  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.557   3.510   2.151  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.965   2.610  -0.349  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.795   1.583   0.446  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       4.721   5.244   0.759  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       5.355   5.082   2.383  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       6.244   4.361   1.030  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       3.106   4.405  -0.398  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.750   2.967  -1.382  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       2.035   3.161   0.227  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.167   0.366   1.227  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.203  -0.415   0.581  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.665  -1.084  -0.695  1.00  0.00           C  
ATOM    526  O   LYS A  35       6.228  -2.234  -0.662  1.00  0.00           O  
ATOM    527  CB  LYS A  35       7.881  -1.351   1.603  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.135  -0.804   2.291  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.268  -0.637   1.282  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.607  -0.401   1.991  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.734  -0.414   1.037  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.213   0.026   1.218  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.941   0.272   0.231  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.219  -1.565   2.437  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.150  -2.274   1.098  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       8.913   0.143   2.782  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.427  -1.529   3.054  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.324  -1.536   0.662  1.00  0.00           H  
ATOM    539  HD3 LYS A  35      10.012   0.219   0.661  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      11.571   0.562   2.506  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.769  -1.187   2.734  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      12.601   0.295   0.328  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.600  -0.232   1.525  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      12.798  -1.319   0.589  1.00  0.00           H  
ATOM    545  N   VAL A  36       6.673  -0.357  -1.820  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.072  -0.804  -3.076  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.129  -1.438  -3.990  1.00  0.00           C  
ATOM    548  O   VAL A  36       7.927  -0.722  -4.592  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.326   0.375  -3.728  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       4.714  -0.008  -5.078  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.173   0.800  -2.810  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.047   0.600  -1.810  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.317  -1.555  -2.870  1.00  0.00           H  
ATOM    554  HB  VAL A  36       6.002   1.224  -3.881  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       5.503  -0.263  -5.783  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       4.048  -0.863  -4.965  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       4.148   0.836  -5.473  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       4.502   0.896  -1.780  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       3.807   1.764  -3.138  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       3.360   0.076  -2.848  1.00  0.00           H  
ATOM    561  N   SER A  37       7.124  -2.773  -4.121  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.083  -3.513  -4.935  1.00  0.00           C  
ATOM    563  C   SER A  37       7.418  -4.072  -6.195  1.00  0.00           C  
ATOM    564  O   SER A  37       6.344  -4.672  -6.112  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.675  -4.658  -4.125  1.00  0.00           C  
ATOM    566  OG  SER A  37       9.263  -4.186  -2.928  1.00  0.00           O  
ATOM    567  H   SER A  37       6.420  -3.336  -3.650  1.00  0.00           H  
ATOM    568  HA  SER A  37       8.923  -2.886  -5.204  1.00  0.00           H  
ATOM    569  HB2 SER A  37       7.863  -5.338  -3.901  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.421  -5.177  -4.728  1.00  0.00           H  
ATOM    571  HG  SER A  37       9.512  -4.940  -2.387  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.081  -3.928  -7.348  1.00  0.00           N  
ATOM    573  CA  LEU A  38       7.587  -4.452  -8.618  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.175  -5.840  -8.868  1.00  0.00           C  
ATOM    575  O   LEU A  38       7.435  -6.777  -9.154  1.00  0.00           O  
ATOM    576  CB  LEU A  38       7.789  -3.420  -9.749  1.00  0.00           C  
ATOM    577  CG  LEU A  38       8.963  -3.608 -10.724  1.00  0.00           C  
ATOM    578  CD1 LEU A  38       8.621  -4.607 -11.840  1.00  0.00           C  
ATOM    579  CD2 LEU A  38       9.291  -2.262 -11.380  1.00  0.00           C  
ATOM    580  H   LEU A  38       8.989  -3.486  -7.343  1.00  0.00           H  
ATOM    581  HA  LEU A  38       6.506  -4.580  -8.539  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       6.883  -3.403 -10.350  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       7.884  -2.442  -9.279  1.00  0.00           H  
ATOM    584  HG  LEU A  38       9.850  -3.933 -10.187  1.00  0.00           H  
ATOM    585 HD11 LEU A  38       9.516  -4.825 -12.421  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       8.229  -5.541 -11.444  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       7.873  -4.175 -12.504  1.00  0.00           H  
ATOM    588 HD21 LEU A  38       9.652  -1.561 -10.628  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      10.068  -2.398 -12.132  1.00  0.00           H  
ATOM    590 HD23 LEU A  38       8.400  -1.849 -11.857  1.00  0.00           H  
ATOM    591  N   ASP A  39       9.493  -5.994  -8.701  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.243  -7.223  -8.942  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.592  -8.388  -8.214  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.267  -9.419  -8.795  1.00  0.00           O  
ATOM    595  CB  ASP A  39      11.682  -7.077  -8.416  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.342  -5.765  -8.818  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      11.785  -4.721  -8.401  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      13.368  -5.827  -9.524  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.071  -5.177  -8.494  1.00  0.00           H  
ATOM    600  HA  ASP A  39      10.268  -7.420 -10.015  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.691  -7.140  -7.327  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.268  -7.916  -8.792  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.414  -8.192  -6.906  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.837  -9.192  -6.025  1.00  0.00           C  
ATOM    605  C   ASN A  40       7.304  -9.238  -6.134  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.669 -10.028  -5.443  1.00  0.00           O  
ATOM    607  CB  ASN A  40       9.314  -8.995  -4.584  1.00  0.00           C  
ATOM    608  CG  ASN A  40      10.205 -10.132  -4.084  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       9.814 -11.293  -4.090  1.00  0.00           O  
ATOM    610  ND2 ASN A  40      11.416  -9.814  -3.630  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.715  -7.305  -6.532  1.00  0.00           H  
ATOM    612  HA  ASN A  40       9.259 -10.134  -6.323  1.00  0.00           H  
ATOM    613  HB2 ASN A  40       9.844  -8.053  -4.517  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.444  -8.970  -3.941  1.00  0.00           H  
ATOM    615 HD21 ASN A  40      11.738  -8.859  -3.633  1.00  0.00           H  
ATOM    616 HD22 ASN A  40      12.010 -10.560  -3.303  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.716  -8.374  -6.975  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.288  -8.250  -7.227  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.512  -8.167  -5.910  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.650  -8.990  -5.607  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.856  -9.366  -8.199  1.00  0.00           C  
ATOM    622  CG  GLN A  41       3.692  -8.996  -9.140  1.00  0.00           C  
ATOM    623  CD  GLN A  41       2.382  -9.741  -8.861  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       2.121 -10.196  -7.751  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       1.537  -9.911  -9.874  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.298  -7.810  -7.581  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.164  -7.287  -7.715  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.707  -9.573  -8.851  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       4.652 -10.275  -7.641  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.523  -7.923  -9.116  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       3.999  -9.252 -10.155  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       1.672  -9.508 -10.813  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       0.670 -10.399  -9.719  1.00  0.00           H  
ATOM    634  N   GLU A  42       4.854  -7.162  -5.097  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.261  -6.998  -3.777  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.353  -5.547  -3.311  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.417  -4.929  -3.346  1.00  0.00           O  
ATOM    638  CB  GLU A  42       4.876  -7.983  -2.769  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.128  -7.951  -1.427  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.384  -9.189  -0.582  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       5.398  -9.207   0.150  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       3.517 -10.089  -0.604  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.485  -6.444  -5.450  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.205  -7.244  -3.872  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       4.802  -8.992  -3.179  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       5.927  -7.746  -2.607  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.432  -7.066  -0.867  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       3.055  -7.895  -1.610  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.218  -5.022  -2.852  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.082  -3.704  -2.274  1.00  0.00           C  
ATOM    651  C   ALA A  43       2.808  -3.843  -0.779  1.00  0.00           C  
ATOM    652  O   ALA A  43       1.784  -4.385  -0.361  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.001  -2.916  -3.015  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.409  -5.630  -2.796  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.011  -3.155  -2.399  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       2.396  -2.598  -3.979  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       1.124  -3.537  -3.188  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       1.717  -2.033  -2.442  1.00  0.00           H  
ATOM    659  N   THR A  44       3.752  -3.356   0.023  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.620  -3.180   1.457  1.00  0.00           C  
ATOM    661  C   THR A  44       3.071  -1.785   1.692  1.00  0.00           C  
ATOM    662  O   THR A  44       3.611  -0.837   1.122  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.018  -3.235   2.070  1.00  0.00           C  
ATOM    664  OG1 THR A  44       5.653  -4.438   1.698  1.00  0.00           O  
ATOM    665  CG2 THR A  44       4.977  -3.119   3.599  1.00  0.00           C  
ATOM    666  H   THR A  44       4.561  -2.918  -0.402  1.00  0.00           H  
ATOM    667  HA  THR A  44       2.980  -3.943   1.895  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.582  -2.398   1.646  1.00  0.00           H  
ATOM    669  HG1 THR A  44       5.744  -4.431   0.739  1.00  0.00           H  
ATOM    670 HG21 THR A  44       4.293  -3.860   4.017  1.00  0.00           H  
ATOM    671 HG22 THR A  44       5.973  -3.284   4.010  1.00  0.00           H  
ATOM    672 HG23 THR A  44       4.643  -2.126   3.899  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.068  -1.634   2.556  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.614  -0.317   2.972  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.615  -0.321   4.497  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.119  -1.278   5.095  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.229  -0.009   2.381  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.101  -0.332   0.875  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.110   1.464   2.659  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.804   0.660  -0.046  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.662  -2.445   3.025  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.305   0.455   2.635  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.486  -0.654   2.891  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       0.508  -1.319   0.662  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.954  -0.335   0.608  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -1.007   1.756   2.116  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -0.275   1.617   3.726  1.00  0.00           H  
ATOM    688 HG23 ILE A  45       0.712   2.106   2.343  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       1.825   0.791   0.284  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.817   0.267  -1.063  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       0.285   1.617  -0.040  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.230   0.698   5.111  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.401   0.779   6.559  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.665   2.012   7.080  1.00  0.00           C  
ATOM    695  O   VAL A  46       2.104   3.142   6.860  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.892   0.794   6.936  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       4.057   0.478   8.422  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.704  -0.175   6.068  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.645   1.453   4.562  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.966  -0.106   7.014  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.306   1.785   6.796  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       5.105   0.274   8.646  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.735   1.338   9.006  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       3.454  -0.382   8.704  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       5.694  -0.336   6.494  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       4.178  -1.121   6.002  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       4.823   0.231   5.064  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.531   1.812   7.749  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.356   2.908   8.114  1.00  0.00           C  
ATOM    710  C   TYR A  47      -0.675   2.897   9.598  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.429   1.907  10.277  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.623   2.855   7.262  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.530   1.679   7.561  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.353   0.471   6.870  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -3.588   1.808   8.479  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.303  -0.551   7.004  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -4.503   0.758   8.660  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.374  -0.414   7.900  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.291  -1.416   8.017  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.272   0.868   8.030  1.00  0.00           H  
ATOM    721  HA  TYR A  47       0.133   3.859   7.933  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.178   3.773   7.433  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.343   2.838   6.208  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.531   0.354   6.179  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -3.740   2.736   9.007  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -3.240  -1.412   6.367  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -5.343   0.895   9.324  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -5.960  -1.229   8.677  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.218   4.005  10.100  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -1.601   4.128  11.492  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.075   3.729  11.634  1.00  0.00           C  
ATOM    732  O   GLN A  48      -3.930   4.312  10.961  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.337   5.559  11.981  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -0.339   5.573  13.147  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -0.568   6.750  14.085  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -1.223   6.608  15.112  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -0.030   7.919  13.757  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.463   4.762   9.469  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -0.968   3.452  12.060  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.962   6.183  11.163  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.274   5.979  12.332  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -0.455   4.678  13.755  1.00  0.00           H  
ATOM    743  HG3 GLN A  48       0.675   5.597  12.753  1.00  0.00           H  
ATOM    744 HE21 GLN A  48       0.544   8.009  12.931  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -0.173   8.697  14.381  1.00  0.00           H  
ATOM    746  N   PRO A  49      -3.398   2.738  12.482  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -4.768   2.297  12.648  1.00  0.00           C  
ATOM    748  C   PRO A  49      -5.587   3.451  13.216  1.00  0.00           C  
ATOM    749  O   PRO A  49      -5.062   4.249  13.987  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -4.719   1.105  13.606  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -3.424   1.307  14.396  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -2.526   2.140  13.480  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.182   1.984  11.687  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -5.591   1.061  14.261  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -4.656   0.184  13.028  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -3.641   1.881  15.297  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -2.951   0.359  14.657  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.032   2.907  14.078  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -1.773   1.509  13.009  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.857   3.542  12.809  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.809   4.572  13.213  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.724   5.812  12.313  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.706   6.545  12.228  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -7.692   4.901  14.718  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -8.894   5.510  15.402  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -8.893   5.976  16.700  1.00  0.00           N  
ATOM    767  CD2 HIS A  50     -10.185   5.579  14.945  1.00  0.00           C  
ATOM    768  CE1 HIS A  50     -10.152   6.325  17.011  1.00  0.00           C  
ATOM    769  NE2 HIS A  50     -10.976   6.099  15.976  1.00  0.00           N  
ATOM    770  H   HIS A  50      -7.188   2.863  12.140  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.787   4.121  13.047  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -7.472   3.980  15.258  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -6.866   5.596  14.872  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -8.093   6.030  17.313  1.00  0.00           H  
ATOM    775  HD2 HIS A  50     -10.551   5.253  13.984  1.00  0.00           H  
ATOM    776  HE1 HIS A  50     -10.461   6.715  17.970  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.595   6.062  11.628  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.456   7.235  10.781  1.00  0.00           C  
ATOM    779  C   LEU A  51      -6.950   6.945   9.358  1.00  0.00           C  
ATOM    780  O   LEU A  51      -7.692   7.747   8.800  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.015   7.736  10.805  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.581   8.410  12.124  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -4.639   7.485  13.344  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -3.161   8.969  11.967  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.770   5.478  11.702  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.037   8.060  11.176  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.373   6.903  10.551  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -4.922   8.486  10.027  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -5.240   9.258  12.319  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -4.060   7.902  14.170  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -5.668   7.378  13.681  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -4.240   6.505  13.098  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -2.831   9.426  12.900  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -2.467   8.176  11.696  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -3.151   9.731  11.187  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.533   5.818   8.765  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -6.799   5.437   7.386  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.150   3.945   7.354  1.00  0.00           C  
ATOM    799  O   ILE A  52      -6.793   3.220   8.285  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -5.533   5.774   6.573  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -5.855   6.472   5.265  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -4.585   4.608   6.308  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -6.168   7.958   5.463  1.00  0.00           C  
ATOM    804  H   ILE A  52      -5.926   5.175   9.244  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -7.657   5.999   7.015  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -4.962   6.475   7.153  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.009   6.389   4.585  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -6.704   5.930   4.879  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -3.634   5.020   5.967  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.412   4.096   7.249  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -4.989   3.926   5.550  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -5.274   8.475   5.812  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -6.479   8.391   4.512  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -6.967   8.092   6.190  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.848   3.484   6.311  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.339   2.114   6.203  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.653   1.374   5.056  1.00  0.00           C  
ATOM    818  O   SER A  53      -6.997   1.984   4.214  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.857   2.139   5.980  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.156   2.607   4.680  1.00  0.00           O  
ATOM    821  H   SER A  53      -8.136   4.139   5.576  1.00  0.00           H  
ATOM    822  HA  SER A  53      -8.144   1.568   7.128  1.00  0.00           H  
ATOM    823  HB2 SER A  53     -10.263   1.135   6.096  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.325   2.792   6.719  1.00  0.00           H  
ATOM    825  HG  SER A  53      -9.939   3.559   4.653  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.864   0.054   4.987  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.456  -0.768   3.853  1.00  0.00           C  
ATOM    828  C   VAL A  54      -7.983  -0.202   2.532  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.276  -0.241   1.523  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.902  -2.231   4.067  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.884  -3.054   2.769  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.992  -2.942   5.076  1.00  0.00           C  
ATOM    833  H   VAL A  54      -8.391  -0.390   5.721  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.377  -0.747   3.792  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.921  -2.229   4.449  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -8.650  -2.698   2.079  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -6.906  -2.978   2.292  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -8.091  -4.099   2.995  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.904  -2.359   5.990  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -7.408  -3.921   5.318  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -6.005  -3.093   4.639  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.233   0.270   2.521  1.00  0.00           N  
ATOM    843  CA  GLU A  55      -9.896   0.650   1.286  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.150   1.836   0.677  1.00  0.00           C  
ATOM    845  O   GLU A  55      -8.678   1.720  -0.437  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.393   0.858   1.526  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.325   0.318   0.427  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -12.579   1.237  -0.762  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -12.246   2.435  -0.680  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -13.145   0.726  -1.759  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.736   0.393   3.388  1.00  0.00           H  
ATOM    852  HA  GLU A  55      -9.804  -0.190   0.607  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -11.652   0.299   2.421  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.579   1.905   1.704  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -11.936  -0.626   0.064  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -13.301   0.132   0.875  1.00  0.00           H  
ATOM    857  N   GLU A  56      -8.930   2.916   1.425  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.070   4.035   1.080  1.00  0.00           C  
ATOM    859  C   GLU A  56      -6.813   3.569   0.340  1.00  0.00           C  
ATOM    860  O   GLU A  56      -6.621   3.943  -0.817  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -7.776   4.807   2.376  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -8.856   5.859   2.618  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -9.144   6.113   4.087  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -9.323   5.104   4.803  1.00  0.00           O  
ATOM    865  OE2 GLU A  56      -9.156   7.298   4.475  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.296   2.930   2.351  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -8.611   4.687   0.393  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -7.776   4.141   3.220  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -6.799   5.277   2.371  1.00  0.00           H  
ATOM    870  HG2 GLU A  56      -8.464   6.764   2.183  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.796   5.591   2.137  1.00  0.00           H  
ATOM    872  N   MET A  57      -5.986   2.725   0.969  1.00  0.00           N  
ATOM    873  CA  MET A  57      -4.866   2.108   0.284  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.277   1.487  -1.062  1.00  0.00           C  
ATOM    875  O   MET A  57      -4.806   1.908  -2.116  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.213   1.061   1.176  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.128   1.386   2.668  1.00  0.00           C  
ATOM    878  SD  MET A  57      -2.987   0.327   3.570  1.00  0.00           S  
ATOM    879  CE  MET A  57      -3.769  -1.286   3.384  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.120   2.484   1.942  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.119   2.870   0.105  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -4.748   0.136   1.047  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.204   0.922   0.822  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -3.806   2.419   2.803  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -5.098   1.240   3.121  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -2.991  -2.037   3.353  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -4.406  -1.447   4.247  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -4.351  -1.365   2.474  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.129   0.460  -1.035  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -6.468  -0.288  -2.234  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.126   0.586  -3.275  1.00  0.00           C  
ATOM    892  O   LYS A  58      -6.580   0.697  -4.355  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.212  -1.567  -1.895  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -7.969  -2.261  -3.026  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.436  -1.827  -3.169  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -10.288  -3.035  -3.593  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -11.435  -2.646  -4.435  1.00  0.00           N  
ATOM    898  H   LYS A  58      -6.563   0.211  -0.148  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -5.546  -0.646  -2.692  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.361  -2.226  -1.754  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -7.824  -1.470  -0.989  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -7.443  -2.155  -3.977  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -7.918  -3.312  -2.757  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -9.818  -1.433  -2.224  1.00  0.00           H  
ATOM    905  HD3 LYS A  58      -9.485  -1.038  -3.923  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -9.678  -3.721  -4.182  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -10.639  -3.569  -2.709  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -11.079  -2.154  -5.254  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -11.894  -3.471  -4.791  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -12.080  -2.052  -3.940  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.252   1.220  -2.982  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -8.866   2.236  -3.800  1.00  0.00           C  
ATOM    913  C   LYS A  59      -7.813   3.109  -4.474  1.00  0.00           C  
ATOM    914  O   LYS A  59      -7.807   3.186  -5.697  1.00  0.00           O  
ATOM    915  CB  LYS A  59      -9.805   3.055  -2.916  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -10.991   3.652  -3.666  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -11.916   2.540  -4.187  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -13.396   2.953  -4.139  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -14.264   1.785  -3.899  1.00  0.00           N  
ATOM    920  H   LYS A  59      -8.646   1.110  -2.062  1.00  0.00           H  
ATOM    921  HA  LYS A  59      -9.440   1.723  -4.565  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -10.229   2.418  -2.144  1.00  0.00           H  
ATOM    923  HB3 LYS A  59      -9.246   3.846  -2.419  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -11.502   4.246  -2.909  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -10.642   4.294  -4.471  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -11.629   2.257  -5.202  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -11.775   1.670  -3.546  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -13.566   3.633  -3.305  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -13.669   3.456  -5.068  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -13.979   1.361  -3.014  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -15.229   2.065  -3.821  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -14.159   1.098  -4.628  1.00  0.00           H  
ATOM    933  N   GLN A  60      -6.896   3.725  -3.718  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -5.867   4.540  -4.368  1.00  0.00           C  
ATOM    935  C   GLN A  60      -4.992   3.720  -5.328  1.00  0.00           C  
ATOM    936  O   GLN A  60      -4.655   4.195  -6.410  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -4.987   5.208  -3.318  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -5.729   6.314  -2.559  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -5.882   7.625  -3.330  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -5.309   7.833  -4.402  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -6.662   8.543  -2.766  1.00  0.00           N  
ATOM    942  H   GLN A  60      -6.880   3.597  -2.694  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -6.356   5.320  -4.952  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -4.683   4.420  -2.634  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -4.092   5.622  -3.780  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -6.718   5.964  -2.266  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -5.158   6.527  -1.662  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -7.115   8.340  -1.885  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -6.810   9.426  -3.225  1.00  0.00           H  
ATOM    950  N   ILE A  61      -4.584   2.518  -4.919  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -3.715   1.649  -5.703  1.00  0.00           C  
ATOM    952  C   ILE A  61      -4.465   1.087  -6.910  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.129   1.429  -8.043  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.093   0.578  -4.805  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.191   1.326  -3.811  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.279  -0.419  -5.644  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -1.698   0.425  -2.692  1.00  0.00           C  
ATOM    958  H   ILE A  61      -4.910   2.180  -4.016  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -2.872   2.234  -6.069  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -3.876   0.041  -4.270  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -1.351   1.774  -4.332  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -2.728   2.140  -3.336  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.931  -0.970  -6.321  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -1.533   0.117  -6.230  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -1.782  -1.145  -5.002  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.007  -0.317  -3.084  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.193   1.048  -1.959  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.556  -0.057  -2.228  1.00  0.00           H  
ATOM    969  N   GLU A  62      -5.487   0.251  -6.682  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.427  -0.183  -7.698  1.00  0.00           C  
ATOM    971  C   GLU A  62      -6.774   0.935  -8.687  1.00  0.00           C  
ATOM    972  O   GLU A  62      -6.757   0.695  -9.891  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -7.700  -0.676  -6.991  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.142  -2.050  -7.476  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.483  -2.436  -6.862  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.270  -1.521  -6.524  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -9.710  -3.638  -6.620  1.00  0.00           O  
ATOM    978  H   GLU A  62      -5.724  -0.033  -5.727  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -5.945  -0.981  -8.269  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.561  -0.790  -5.922  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.499   0.051  -7.139  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.211  -2.020  -8.557  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -7.384  -2.776  -7.184  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.072   2.149  -8.201  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -7.458   3.260  -9.067  1.00  0.00           C  
ATOM    986  C   ALA A  63      -6.432   3.544 -10.165  1.00  0.00           C  
ATOM    987  O   ALA A  63      -6.812   3.985 -11.247  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -7.685   4.526  -8.246  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.055   2.317  -7.192  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -8.401   3.002  -9.552  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -7.834   5.377  -8.909  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -8.573   4.410  -7.627  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -6.809   4.703  -7.622  1.00  0.00           H  
ATOM    994  N   MET A  64      -5.142   3.315  -9.903  1.00  0.00           N  
ATOM    995  CA  MET A  64      -4.122   3.445 -10.925  1.00  0.00           C  
ATOM    996  C   MET A  64      -4.390   2.478 -12.081  1.00  0.00           C  
ATOM    997  O   MET A  64      -4.198   2.833 -13.243  1.00  0.00           O  
ATOM    998  CB  MET A  64      -2.747   3.174 -10.317  1.00  0.00           C  
ATOM    999  CG  MET A  64      -2.374   4.090  -9.151  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -2.596   5.872  -9.399  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -1.753   6.486  -7.926  1.00  0.00           C  
ATOM   1002  H   MET A  64      -4.858   2.921  -9.013  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -4.141   4.461 -11.321  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -2.683   2.140  -9.979  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -2.022   3.323 -11.109  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -2.911   3.783  -8.254  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -1.314   3.932  -8.980  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -1.801   7.571  -7.917  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -2.230   6.078  -7.035  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -0.711   6.177  -7.961  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -4.824   1.257 -11.756  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.198   0.231 -12.719  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -4.688  -1.143 -12.291  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.065  -2.154 -12.877  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.005   1.048 -10.778  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -6.285   0.197 -12.789  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -4.788   0.449 -13.705  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -3.808  -1.185 -11.287  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.086  -2.378 -10.890  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -3.901  -3.130  -9.828  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.024  -2.623  -8.714  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -1.735  -1.925 -10.326  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -0.955  -0.968 -11.205  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -0.672  -1.291 -12.544  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -0.584   0.291 -10.701  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.166  -0.305 -13.410  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.029   1.260 -11.552  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66       0.140   0.974 -12.915  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -3.558  -0.328 -10.817  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -2.894  -2.995 -11.767  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -1.954  -1.415  -9.385  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.114  -2.799 -10.143  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -0.842  -2.293 -12.914  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -0.752   0.526  -9.663  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66       0.011  -0.533 -14.452  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66       0.225   2.238 -11.168  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66       0.504   1.739 -13.582  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.471  -4.309 -10.125  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.286  -5.032  -9.161  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.393  -5.563  -8.043  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.334  -6.120  -8.332  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.940  -6.164  -9.951  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.939  -6.444 -11.071  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.339  -5.067 -11.361  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.057  -4.378  -8.750  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -6.143  -7.045  -9.340  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.863  -5.785 -10.384  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -4.158  -7.110 -10.700  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -5.412  -6.880 -11.951  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.298  -5.187 -11.663  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -4.910  -4.581 -12.153  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.803  -5.366  -6.784  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -4.009  -5.698  -5.606  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.725  -6.715  -4.719  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.939  -6.629  -4.539  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.717  -4.435  -4.798  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.711  -4.950  -6.632  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -3.053  -6.105  -5.921  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -4.633  -4.057  -4.342  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -3.007  -4.703  -4.018  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -3.284  -3.660  -5.429  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.975  -7.651  -4.127  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.518  -8.736  -3.323  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -4.009  -8.611  -1.893  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -3.071  -9.305  -1.503  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -4.189 -10.083  -3.969  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.486 -10.190  -5.457  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -5.714  -9.735  -5.977  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -3.518 -10.720  -6.332  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -5.959  -9.785  -7.360  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -3.767 -10.778  -7.714  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -4.987 -10.309  -8.229  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.980  -7.686  -4.347  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.595  -8.697  -3.251  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -3.133 -10.242  -3.812  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -4.731 -10.869  -3.444  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -6.463  -9.303  -5.329  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -2.561 -11.054  -5.963  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -6.889  -9.407  -7.759  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -3.010 -11.158  -8.386  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -5.166 -10.336  -9.295  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.634  -7.706  -1.137  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.401  -7.466   0.281  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.770  -8.700   1.114  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.944  -9.030   1.249  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -5.091  -6.159   0.699  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.609  -6.243   0.654  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.632  -5.723   2.090  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.368  -7.172  -1.580  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.367  -7.238   0.465  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.804  -5.386  -0.014  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -7.024  -5.239   0.706  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.904  -6.719  -0.277  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.962  -6.826   1.499  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -3.548  -5.612   2.114  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -5.090  -4.766   2.344  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -4.932  -6.473   2.822  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.770  -9.408   1.654  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.997 -10.574   2.499  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.847 -10.844   3.481  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.196 -11.894   3.460  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.405 -11.774   1.653  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.361 -12.106   0.601  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -3.853 -13.311  -0.219  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -2.712 -14.179  -0.778  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -3.040 -15.621  -0.713  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.820  -9.175   1.407  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.868 -10.392   3.098  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.534 -12.612   2.327  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.353 -11.562   1.157  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -3.225 -11.218  -0.008  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.438 -12.296   1.136  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -4.485 -13.919   0.431  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.481 -12.946  -1.036  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -2.516 -13.892  -1.814  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -1.801 -14.016  -0.201  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -3.875 -15.820  -1.249  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -2.278 -16.173  -1.083  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -3.197 -15.895   0.247  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.559  -9.881   4.353  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.519 -10.013   5.358  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.799  -9.005   6.467  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -2.542  -8.059   6.217  1.00  0.00           O  
ATOM   1124  CB  LYS A  72      -0.178  -9.782   4.658  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       0.994 -10.334   5.464  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       1.944 -11.228   4.659  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       1.500 -12.699   4.731  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       0.192 -12.945   4.088  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -3.108  -9.031   4.391  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.561 -10.998   5.823  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72      -0.183 -10.246   3.673  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72      -0.067  -8.710   4.527  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       1.548  -9.504   5.908  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       0.601 -10.940   6.272  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       2.058 -10.879   3.633  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       2.924 -11.171   5.140  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       2.262 -13.319   4.257  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       1.438 -13.006   5.778  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       0.261 -12.812   3.093  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72      -0.104 -13.890   4.281  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72      -0.539 -12.319   4.412  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.242  -9.203   7.665  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -1.511  -8.306   8.786  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.348  -8.373   9.781  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.520  -8.595  10.980  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -2.905  -8.632   9.381  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -3.394  -7.652  10.464  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -3.008 -10.075   9.901  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -3.553  -6.226   9.932  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -0.576  -9.966   7.815  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.526  -7.287   8.398  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.628  -8.557   8.568  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -4.373  -7.982  10.810  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -2.726  -7.638  11.323  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -2.722 -10.784   9.125  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -2.372 -10.228  10.772  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -4.039 -10.282  10.189  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -4.192  -6.223   9.049  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -4.011  -5.607  10.704  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -2.581  -5.808   9.681  1.00  0.00           H  
ATOM   1161  N   GLU A  74       0.860  -8.114   9.283  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       2.072  -8.286  10.064  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.303  -6.996  10.848  1.00  0.00           C  
ATOM   1164  O   GLU A  74       3.209  -6.220  10.561  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.241  -8.719   9.161  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       3.387 -10.250   9.089  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       2.300 -10.996   8.315  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       1.094 -10.707   8.495  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       2.702 -11.857   7.504  1.00  0.00           O  
ATOM   1170  H   GLU A  74       0.941  -7.925   8.298  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       1.933  -9.077  10.802  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       3.147  -8.310   8.158  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.167  -8.342   9.600  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       4.339 -10.460   8.597  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       3.445 -10.662  10.096  1.00  0.00           H  
ATOM   1176  N   GLY A  75       1.433  -6.765  11.835  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       1.437  -5.585  12.689  1.00  0.00           C  
ATOM   1178  C   GLY A  75       2.781  -5.334  13.377  1.00  0.00           C  
ATOM   1179  O   GLY A  75       3.044  -4.213  13.814  1.00  0.00           O  
ATOM   1180  H   GLY A  75       0.687  -7.447  11.943  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       1.181  -4.715  12.085  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       0.673  -5.712  13.456  1.00  0.00           H  
ATOM   1183  N   ARG A  76       3.623  -6.360  13.495  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       5.024  -6.247  13.827  1.00  0.00           C  
ATOM   1185  C   ARG A  76       5.676  -7.519  13.292  1.00  0.00           C  
ATOM   1186  O   ARG A  76       6.918  -7.617  13.403  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       5.211  -6.110  15.344  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       6.280  -5.054  15.642  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       6.680  -5.048  17.121  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       5.511  -4.891  17.999  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76       5.556  -4.886  19.340  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76       6.738  -4.939  19.962  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76       4.422  -4.828  20.048  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       4.898  -8.374  12.805  1.00  0.00           O  
ATOM   1195  H   ARG A  76       3.425  -7.271  13.085  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       5.442  -5.388  13.300  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       4.267  -5.813  15.799  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       5.510  -7.074  15.759  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       7.167  -5.273  15.043  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       5.901  -4.072  15.351  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       7.180  -5.996  17.333  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       7.384  -4.226  17.272  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       4.618  -4.824  17.532  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76       7.580  -4.990  19.407  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76       6.818  -4.938  20.967  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76       3.527  -4.833  19.583  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76       4.436  -4.823  21.058  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.515   3.892 -14.293  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.242   0.770  17.453  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.623   1.128  16.076  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.410   0.965  15.173  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.368   0.536  15.666  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.871  -0.171  17.430  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.025   0.838  18.085  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.489   1.382  17.737  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.971   2.161  16.048  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.418   0.464  15.736  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.545   1.301  13.891  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.520   1.057  12.890  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.560  -0.402  12.422  1.00  0.00           C  
ATOM     13  O   GLU A   2       2.384  -1.187  12.889  1.00  0.00           O  
ATOM     14  CB  GLU A   2       1.729   2.044  11.736  1.00  0.00           C  
ATOM     15  CG  GLU A   2       1.324   3.463  12.160  1.00  0.00           C  
ATOM     16  CD  GLU A   2       1.186   4.423  10.983  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       1.382   3.981   9.830  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       0.901   5.607  11.253  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.427   1.659  13.557  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.531   1.228  13.322  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       2.767   2.034  11.419  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       1.130   1.752  10.881  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       0.360   3.431  12.663  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       2.060   3.867  12.853  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.654  -0.758  11.509  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.497  -2.091  10.952  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.013  -2.063   9.518  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.784  -1.092   8.799  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -0.993  -2.463  10.989  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.297  -3.764  10.244  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -1.486  -2.589  12.437  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.065  -0.039  11.100  1.00  0.00           H  
ATOM     33  HA  VAL A   3       1.061  -2.824  11.531  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.541  -1.673  10.487  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -2.347  -4.023  10.392  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -1.126  -3.645   9.175  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -0.656  -4.556  10.625  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -2.542  -2.855  12.442  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -0.924  -3.367  12.956  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -1.360  -1.646  12.969  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.687  -3.133   9.098  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.142  -3.330   7.730  1.00  0.00           C  
ATOM     43  C   VAL A   4       1.076  -4.156   7.003  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.757  -5.270   7.426  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.555  -3.965   7.720  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.720  -5.129   6.739  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.623  -2.945   7.332  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.732  -3.932   9.723  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.221  -2.366   7.233  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.800  -4.317   8.719  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       4.734  -5.523   6.800  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       3.031  -5.917   7.002  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       3.517  -4.809   5.717  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       5.612  -3.401   7.354  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.414  -2.607   6.320  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.614  -2.107   8.024  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.540  -3.623   5.904  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.297  -4.362   4.974  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.604  -4.741   3.810  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.437  -3.921   3.408  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.415  -3.455   4.437  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.597  -3.350   5.403  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.387  -2.074   5.097  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -3.526  -4.559   5.255  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.905  -2.738   5.560  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.706  -5.253   5.462  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -0.995  -2.464   4.255  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.781  -3.841   3.484  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -2.211  -3.306   6.420  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -3.757  -2.093   4.071  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -4.232  -1.983   5.779  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -2.733  -1.213   5.218  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -2.961  -5.443   4.980  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -4.057  -4.738   6.190  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -4.250  -4.378   4.465  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.434  -5.946   3.255  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.156  -6.365   2.069  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.104  -6.650   0.997  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.850  -7.395   1.243  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.013  -7.593   2.400  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.352  -7.630   1.675  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.400  -6.925   2.536  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.777  -7.088   1.887  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.810  -6.354   2.636  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.285  -6.588   3.580  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.816  -5.571   1.723  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.213  -7.626   3.470  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.467  -8.486   2.128  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.648  -8.673   1.536  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.262  -7.158   0.697  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.118  -5.875   2.635  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.412  -7.387   3.527  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.038  -8.149   1.852  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       5.747  -6.707   0.865  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.821  -6.652   3.601  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.713  -6.526   2.218  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.600  -5.358   2.574  1.00  0.00           H  
ATOM     98  N   MET A   7       0.249  -6.007  -0.159  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.645  -6.104  -1.286  1.00  0.00           C  
ATOM    100  C   MET A   7       0.149  -6.526  -2.511  1.00  0.00           C  
ATOM    101  O   MET A   7       1.064  -5.819  -2.927  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.374  -4.776  -1.501  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.584  -3.527  -1.124  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.463  -1.964  -1.329  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.382  -1.928   0.226  1.00  0.00           C  
ATOM    106  H   MET A   7       1.008  -5.348  -0.280  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.391  -6.862  -1.088  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -1.681  -4.712  -2.537  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.250  -4.769  -0.883  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -0.282  -3.578  -0.079  1.00  0.00           H  
ATOM    111  HG3 MET A   7       0.291  -3.503  -1.755  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -2.971  -1.014   0.275  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.040  -2.784   0.276  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -1.692  -1.967   1.068  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.201  -7.677  -3.084  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.436  -8.146  -4.307  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.152  -7.364  -5.471  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.369  -7.392  -5.628  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.283  -9.657  -4.498  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.113 -10.391  -3.440  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.320 -10.763  -2.183  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -0.184 -12.212  -2.234  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -0.963 -12.499  -3.457  1.00  0.00           N  
ATOM    124  H   LYS A   8      -1.019  -8.143  -2.723  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.500  -7.952  -4.246  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.762  -9.956  -4.482  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.696  -9.902  -5.479  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.567 -11.271  -3.889  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       1.932  -9.739  -3.134  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       0.999 -10.658  -1.332  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.498 -10.059  -2.033  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       0.682 -12.878  -2.199  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -0.796 -12.405  -1.350  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -0.408 -12.286  -4.276  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -1.219 -13.476  -3.484  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -1.801 -11.937  -3.481  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.680  -6.646  -6.224  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.259  -5.819  -7.347  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.657  -6.539  -8.625  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.634  -7.278  -8.607  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.918  -4.430  -7.286  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.335  -3.596  -6.142  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.445  -4.478  -7.144  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.673  -6.854  -6.170  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.823  -5.692  -7.348  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.687  -3.921  -8.221  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      -0.729  -3.453  -6.317  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       0.482  -4.099  -5.186  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       0.816  -2.619  -6.113  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.849  -3.469  -7.218  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.715  -4.888  -6.173  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.886  -5.083  -7.934  1.00  0.00           H  
ATOM    153  N   GLU A  10      -0.061  -6.311  -9.726  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.273  -6.929 -11.001  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.664  -5.871 -12.030  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.229  -4.722 -11.948  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.861  -7.845 -11.475  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.285  -8.853 -10.391  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -0.194  -9.818  -9.928  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.853  -9.897 -10.610  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -0.445 -10.484  -8.899  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.854  -5.686  -9.684  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.143  -7.557 -10.876  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.722  -7.236 -11.749  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.529  -8.398 -12.356  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.639  -8.312  -9.516  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -2.107  -9.452 -10.779  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.534  -6.236 -12.978  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.914  -5.378 -14.099  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.944  -4.301 -13.741  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.720  -3.879 -14.597  1.00  0.00           O  
ATOM    172  H   GLY A  11       1.915  -7.173 -12.938  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.331  -6.011 -14.884  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       1.025  -4.887 -14.497  1.00  0.00           H  
ATOM    175  N   MET A  12       2.942  -3.821 -12.496  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.849  -2.779 -12.039  1.00  0.00           C  
ATOM    177  C   MET A  12       5.296  -3.279 -11.969  1.00  0.00           C  
ATOM    178  O   MET A  12       5.773  -3.678 -10.908  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.405  -2.271 -10.669  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.062  -1.533 -10.712  1.00  0.00           C  
ATOM    181  SD  MET A  12       1.340  -1.156  -9.092  1.00  0.00           S  
ATOM    182  CE  MET A  12       2.718  -0.336  -8.259  1.00  0.00           C  
ATOM    183  H   MET A  12       2.223  -4.141 -11.862  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.807  -1.938 -12.733  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.340  -3.105  -9.967  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.186  -1.583 -10.350  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.189  -0.600 -11.260  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.329  -2.136 -11.243  1.00  0.00           H  
ATOM    189  HE1 MET A  12       3.543  -1.036  -8.140  1.00  0.00           H  
ATOM    190  HE2 MET A  12       3.041   0.524  -8.843  1.00  0.00           H  
ATOM    191  HE3 MET A  12       2.384  -0.008  -7.277  1.00  0.00           H  
ATOM    192  N   THR A  13       5.993  -3.213 -13.100  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.355  -3.712 -13.269  1.00  0.00           C  
ATOM    194  C   THR A  13       8.358  -2.581 -13.555  1.00  0.00           C  
ATOM    195  O   THR A  13       9.519  -2.865 -13.845  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.355  -4.789 -14.370  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.187  -5.577 -14.248  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.555  -5.739 -14.275  1.00  0.00           C  
ATOM    199  H   THR A  13       5.439  -3.035 -13.927  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.677  -4.205 -12.354  1.00  0.00           H  
ATOM    201  HB  THR A  13       7.352  -4.301 -15.345  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.219  -6.298 -14.879  1.00  0.00           H  
ATOM    203 HG21 THR A  13       8.577  -6.204 -13.289  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.467  -6.516 -15.032  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.490  -5.208 -14.441  1.00  0.00           H  
ATOM    206  N   CYS A  14       7.949  -1.307 -13.481  1.00  0.00           N  
ATOM    207  CA  CYS A  14       8.813  -0.168 -13.777  1.00  0.00           C  
ATOM    208  C   CYS A  14       8.774   0.866 -12.648  1.00  0.00           C  
ATOM    209  O   CYS A  14       7.722   1.144 -12.066  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.458   0.419 -15.149  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.695   0.558 -15.539  1.00  0.00           S  
ATOM    212  H   CYS A  14       6.992  -1.095 -13.239  1.00  0.00           H  
ATOM    213  HA  CYS A  14       9.850  -0.502 -13.848  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       8.921   1.400 -15.260  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.887  -0.241 -15.904  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.953   1.422 -12.339  1.00  0.00           N  
ATOM    217  CA  HIS A  15      10.178   2.290 -11.187  1.00  0.00           C  
ATOM    218  C   HIS A  15       9.206   3.471 -11.162  1.00  0.00           C  
ATOM    219  O   HIS A  15       8.818   3.944 -10.094  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.648   2.735 -11.107  1.00  0.00           C  
ATOM    221  CG  HIS A  15      12.230   2.541  -9.727  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      12.281   3.476  -8.717  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      12.726   1.366  -9.225  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      12.808   2.874  -7.636  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      13.097   1.590  -7.898  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.759   1.140 -12.874  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.991   1.676 -10.313  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      12.256   2.149 -11.798  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.738   3.785 -11.393  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      11.977   4.436  -8.770  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      12.803   0.428  -9.754  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      12.979   3.355  -6.684  1.00  0.00           H  
ATOM    233  N   SER A  16       8.801   3.934 -12.345  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.749   4.912 -12.522  1.00  0.00           C  
ATOM    235  C   SER A  16       6.523   4.585 -11.668  1.00  0.00           C  
ATOM    236  O   SER A  16       6.091   5.431 -10.891  1.00  0.00           O  
ATOM    237  CB  SER A  16       7.388   4.973 -14.009  1.00  0.00           C  
ATOM    238  OG  SER A  16       8.583   5.026 -14.768  1.00  0.00           O  
ATOM    239  H   SER A  16       9.196   3.558 -13.196  1.00  0.00           H  
ATOM    240  HA  SER A  16       8.139   5.885 -12.221  1.00  0.00           H  
ATOM    241  HB2 SER A  16       6.825   4.083 -14.299  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.771   5.855 -14.194  1.00  0.00           H  
ATOM    243  HG  SER A  16       8.359   5.136 -15.697  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.961   3.377 -11.800  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.688   3.061 -11.169  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.837   3.104  -9.655  1.00  0.00           C  
ATOM    247  O   CYS A  17       4.104   3.825  -8.975  1.00  0.00           O  
ATOM    248  CB  CYS A  17       4.177   1.699 -11.642  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.876   1.616 -13.421  1.00  0.00           S  
ATOM    250  H   CYS A  17       6.447   2.637 -12.302  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.954   3.815 -11.463  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.891   0.918 -11.376  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       3.234   1.498 -11.133  1.00  0.00           H  
ATOM    254  N   THR A  18       5.804   2.338  -9.140  1.00  0.00           N  
ATOM    255  CA  THR A  18       6.080   2.320  -7.713  1.00  0.00           C  
ATOM    256  C   THR A  18       6.263   3.751  -7.207  1.00  0.00           C  
ATOM    257  O   THR A  18       5.525   4.170  -6.322  1.00  0.00           O  
ATOM    258  CB  THR A  18       7.226   1.364  -7.322  1.00  0.00           C  
ATOM    259  OG1 THR A  18       7.606   1.639  -5.992  1.00  0.00           O  
ATOM    260  CG2 THR A  18       8.469   1.476  -8.194  1.00  0.00           C  
ATOM    261  H   THR A  18       6.379   1.798  -9.771  1.00  0.00           H  
ATOM    262  HA  THR A  18       5.179   1.938  -7.237  1.00  0.00           H  
ATOM    263  HB  THR A  18       6.866   0.336  -7.397  1.00  0.00           H  
ATOM    264  HG1 THR A  18       8.008   0.865  -5.575  1.00  0.00           H  
ATOM    265 HG21 THR A  18       8.885   2.479  -8.133  1.00  0.00           H  
ATOM    266 HG22 THR A  18       9.229   0.785  -7.839  1.00  0.00           H  
ATOM    267 HG23 THR A  18       8.208   1.219  -9.217  1.00  0.00           H  
ATOM    268  N   SER A  19       7.174   4.525  -7.802  1.00  0.00           N  
ATOM    269  CA  SER A  19       7.461   5.888  -7.368  1.00  0.00           C  
ATOM    270  C   SER A  19       6.203   6.762  -7.406  1.00  0.00           C  
ATOM    271  O   SER A  19       5.926   7.476  -6.447  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.582   6.459  -8.245  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.996   7.728  -7.780  1.00  0.00           O  
ATOM    274  H   SER A  19       7.695   4.150  -8.590  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.797   5.857  -6.323  1.00  0.00           H  
ATOM    276  HB2 SER A  19       9.435   5.781  -8.210  1.00  0.00           H  
ATOM    277  HB3 SER A  19       8.235   6.540  -9.277  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.728   8.040  -8.317  1.00  0.00           H  
ATOM    279  N   THR A  20       5.418   6.712  -8.485  1.00  0.00           N  
ATOM    280  CA  THR A  20       4.171   7.460  -8.580  1.00  0.00           C  
ATOM    281  C   THR A  20       3.232   7.103  -7.424  1.00  0.00           C  
ATOM    282  O   THR A  20       2.715   7.997  -6.747  1.00  0.00           O  
ATOM    283  CB  THR A  20       3.527   7.223  -9.955  1.00  0.00           C  
ATOM    284  OG1 THR A  20       4.345   7.796 -10.957  1.00  0.00           O  
ATOM    285  CG2 THR A  20       2.133   7.849 -10.070  1.00  0.00           C  
ATOM    286  H   THR A  20       5.669   6.112  -9.265  1.00  0.00           H  
ATOM    287  HA  THR A  20       4.407   8.523  -8.490  1.00  0.00           H  
ATOM    288  HB  THR A  20       3.440   6.151 -10.143  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.597   8.681 -10.687  1.00  0.00           H  
ATOM    290 HG21 THR A  20       2.169   8.903  -9.798  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.784   7.756 -11.099  1.00  0.00           H  
ATOM    292 HG23 THR A  20       1.430   7.328  -9.421  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.992   5.810  -7.191  1.00  0.00           N  
ATOM    294  CA  ILE A  21       2.108   5.383  -6.128  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.689   5.829  -4.782  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.956   6.354  -3.951  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.864   3.866  -6.264  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.622   3.550  -7.106  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.696   3.170  -4.927  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.967   3.549  -8.587  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.475   5.074  -7.702  1.00  0.00           H  
ATOM    302  HA  ILE A  21       1.160   5.915  -6.235  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.725   3.390  -6.726  1.00  0.00           H  
ATOM    304 HG12 ILE A  21       0.240   2.556  -6.870  1.00  0.00           H  
ATOM    305 HG13 ILE A  21      -0.166   4.273  -6.901  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       2.615   3.310  -4.373  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       0.847   3.589  -4.393  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       1.552   2.106  -5.109  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       1.677   2.744  -8.771  1.00  0.00           H  
ATOM    310 HD12 ILE A  21       0.059   3.370  -9.154  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       1.396   4.504  -8.882  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.996   5.660  -4.570  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.686   6.096  -3.366  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.470   7.593  -3.132  1.00  0.00           C  
ATOM    315  O   GLU A  22       4.075   7.998  -2.041  1.00  0.00           O  
ATOM    316  CB  GLU A  22       6.168   5.652  -3.399  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.361   4.587  -2.309  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.713   3.890  -2.303  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.683   4.502  -2.796  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.748   2.756  -1.769  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.545   5.203  -5.283  1.00  0.00           H  
ATOM    322  HA  GLU A  22       4.191   5.594  -2.537  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.423   5.199  -4.353  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.858   6.488  -3.271  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       6.213   5.045  -1.335  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.610   3.818  -2.467  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.655   8.410  -4.169  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.366   9.830  -4.139  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.928  10.095  -3.696  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.694  10.885  -2.782  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.983   8.006  -5.038  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       5.058  10.322  -3.456  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.507  10.239  -5.140  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.953   9.458  -4.354  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.551   9.721  -4.059  1.00  0.00           C  
ATOM    336  C   LYS A  24       0.196   9.268  -2.641  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.243  10.058  -1.806  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.363   9.075  -5.119  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.649   9.894  -5.324  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -1.399  11.123  -6.215  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -2.725  11.766  -6.649  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -2.514  12.998  -7.439  1.00  0.00           N  
ATOM    343  H   LYS A  24       2.202   8.809  -5.098  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.421  10.797  -4.092  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.163   8.972  -6.070  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.637   8.068  -4.799  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.390   9.252  -5.795  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.051  10.201  -4.355  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -0.795  11.846  -5.666  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -0.845  10.806  -7.103  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -3.287  11.052  -7.256  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -3.318  12.007  -5.763  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -1.958  12.800  -8.260  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -3.406  13.373  -7.734  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -2.040  13.695  -6.880  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.374   7.977  -2.382  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.040   7.331  -1.148  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.782   7.857   0.031  1.00  0.00           C  
ATOM    359  O   ILE A  25       0.269   7.973   1.143  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.029   5.798  -1.291  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -0.849   5.291  -2.484  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.452   5.098   0.008  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.342   5.484  -2.286  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.817   7.425  -3.103  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.064   7.630  -0.976  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.973   5.484  -1.520  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.554   5.810  -3.393  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.654   4.227  -2.616  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -0.544   4.031  -0.173  1.00  0.00           H  
ATOM    370 HG22 ILE A  25       0.289   5.260   0.790  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -1.413   5.464   0.359  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.548   6.536  -2.125  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -2.867   5.141  -3.174  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.656   4.900  -1.426  1.00  0.00           H  
ATOM    375  N   GLY A  26       2.030   8.259  -0.218  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.838   8.986   0.747  1.00  0.00           C  
ATOM    377  C   GLY A  26       2.094  10.168   1.371  1.00  0.00           C  
ATOM    378  O   GLY A  26       2.377  10.527   2.511  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.442   8.116  -1.134  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       3.142   8.302   1.537  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.729   9.364   0.246  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.147  10.782   0.647  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.407  11.931   1.112  1.00  0.00           C  
ATOM    384  C   LYS A  27      -0.913  11.548   1.810  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.701  12.437   2.129  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.233  12.872  -0.095  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.282  14.234   0.362  1.00  0.00           C  
ATOM    388  CD  LYS A  27       0.060  15.390  -0.587  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.137  16.710   0.177  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       0.068  17.901  -0.672  1.00  0.00           N  
ATOM    391  H   LYS A  27       0.922  10.490  -0.294  1.00  0.00           H  
ATOM    392  HA  LYS A  27       1.018  12.452   1.851  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.210  13.003  -0.563  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.451  12.444  -0.828  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.362  14.155   0.471  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.162  14.419   1.338  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       1.101  15.300  -0.905  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.589  15.330  -1.463  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -1.146  16.739   0.596  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       0.577  16.745   1.003  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -0.635  17.938  -1.397  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -0.009  18.733  -0.103  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       0.985  17.880  -1.094  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.193  10.265   2.074  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.396   9.904   2.808  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.314  10.336   4.275  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.239  10.540   4.832  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -2.655   8.403   2.730  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.019   7.858   1.338  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.002   6.700   1.510  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -3.622   8.866   0.349  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.562   9.509   1.833  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.260  10.399   2.366  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -1.794   7.870   3.137  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -3.488   8.209   3.391  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.113   7.466   0.898  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -3.588   5.964   2.199  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -4.937   7.092   1.914  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.194   6.224   0.549  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -3.868   8.356  -0.582  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.532   9.307   0.760  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -2.904   9.653   0.118  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.490  10.439   4.899  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.682  10.887   6.270  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.957   9.679   7.176  1.00  0.00           C  
ATOM    426  O   GLN A  29      -5.104   9.341   7.450  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.763  11.980   6.286  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -6.157  11.465   5.888  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -7.027  12.478   5.148  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -6.569  13.527   4.706  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -8.306  12.157   4.977  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.312  10.198   4.370  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.769  11.362   6.614  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.821  12.429   7.279  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -4.431  12.750   5.588  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -6.057  10.597   5.243  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.674  11.154   6.795  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -8.670  11.291   5.346  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -8.900  12.798   4.474  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.894   9.002   7.616  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -3.006   7.748   8.368  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.909   6.714   8.102  1.00  0.00           C  
ATOM    443  O   GLY A  30      -2.069   5.560   8.507  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.998   9.438   7.471  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -3.007   7.959   9.431  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.948   7.259   8.124  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.826   7.100   7.416  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.265   6.236   7.020  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.578   6.799   7.544  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.879   7.962   7.272  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.274   6.207   5.474  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.628   5.873   4.837  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -0.768   5.204   4.996  1.00  0.00           C  
ATOM    454  H   VAL A  31      -0.726   8.034   7.065  1.00  0.00           H  
ATOM    455  HA  VAL A  31       0.119   5.261   7.478  1.00  0.00           H  
ATOM    456  HB  VAL A  31      -0.005   7.190   5.094  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       1.512   5.744   3.760  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       2.342   6.679   5.003  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       2.015   4.956   5.262  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -1.747   5.470   5.395  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -0.811   5.201   3.906  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -0.480   4.218   5.356  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.380   5.983   8.233  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.727   6.378   8.617  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.755   6.089   7.519  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.716   6.840   7.378  1.00  0.00           O  
ATOM    467  CB  GLN A  32       4.115   5.740   9.957  1.00  0.00           C  
ATOM    468  CG  GLN A  32       4.507   4.260   9.869  1.00  0.00           C  
ATOM    469  CD  GLN A  32       4.897   3.675  11.226  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       4.672   4.259  12.280  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       5.535   2.507  11.216  1.00  0.00           N  
ATOM    472  H   GLN A  32       2.002   5.101   8.599  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.733   7.455   8.795  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       4.954   6.296  10.376  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       3.261   5.843  10.619  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       3.692   3.682   9.428  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       5.385   4.176   9.239  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       5.715   2.034  10.346  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       5.837   2.110  12.092  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.612   4.979   6.781  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.618   4.504   5.845  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.933   3.678   4.775  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.768   3.309   4.880  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.696   3.665   6.558  1.00  0.00           C  
ATOM    485  CG  ARG A  33       7.954   4.493   6.845  1.00  0.00           C  
ATOM    486  CD  ARG A  33       8.998   3.644   7.577  1.00  0.00           C  
ATOM    487  NE  ARG A  33      10.320   4.285   7.526  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      11.426   3.816   8.127  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      11.342   2.749   8.930  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      12.606   4.408   7.913  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.756   4.433   6.801  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.085   5.339   5.320  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.301   3.232   7.474  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       7.001   2.839   5.915  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.359   4.835   5.890  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       7.707   5.361   7.455  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.665   3.524   8.611  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       9.061   2.665   7.099  1.00  0.00           H  
ATOM    499  HE  ARG A  33      10.385   5.121   6.961  1.00  0.00           H  
ATOM    500 HH11 ARG A  33      10.440   2.328   9.095  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      12.144   2.385   9.420  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      12.675   5.209   7.302  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      13.450   4.075   8.356  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.683   3.385   3.728  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.224   2.725   2.551  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.486   2.122   1.941  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.564   2.704   2.075  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.484   3.761   1.692  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       4.146   3.118   0.357  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.249   5.080   1.485  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       3.019   3.849  -0.377  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.651   3.649   3.669  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.542   1.920   2.827  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.561   4.000   2.219  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       5.056   3.098  -0.218  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.862   2.088   0.528  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       4.665   5.758   0.861  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       5.419   5.583   2.435  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       6.209   4.891   1.005  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       3.313   4.866  -0.624  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.769   3.321  -1.296  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       2.138   3.883   0.261  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.370   0.916   1.391  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.446   0.222   0.710  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.912  -0.508  -0.532  1.00  0.00           C  
ATOM    526  O   LYS A  35       6.619  -1.703  -0.482  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.246  -0.662   1.686  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.474  -0.012   2.330  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.536   0.311   1.272  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.895   0.658   1.894  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.624  -0.545   2.346  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.448   0.505   1.365  1.00  0.00           H  
ATOM    533  HA  LYS A  35       8.101   0.970   0.328  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.629  -0.990   2.519  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.594  -1.523   1.130  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.174   0.897   2.854  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.864  -0.721   3.060  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.641  -0.514   0.563  1.00  0.00           H  
ATOM    539  HD3 LYS A  35      10.173   1.175   0.718  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      12.500   1.166   1.140  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.746   1.347   2.730  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      12.802  -1.154   1.559  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.509  -0.277   2.755  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      12.083  -1.049   3.035  1.00  0.00           H  
ATOM    545  N   VAL A  36       6.763   0.211  -1.644  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.165  -0.312  -2.867  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.256  -0.964  -3.719  1.00  0.00           C  
ATOM    548  O   VAL A  36       8.181  -0.280  -4.155  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.423   0.823  -3.590  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       4.800   0.365  -4.912  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.282   1.345  -2.710  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.097   1.180  -1.665  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.414  -1.048  -2.611  1.00  0.00           H  
ATOM    554  HB  VAL A  36       6.121   1.638  -3.786  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       4.103  -0.449  -4.744  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       4.257   1.197  -5.358  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       5.566   0.017  -5.599  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       4.597   1.445  -1.678  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       3.983   2.323  -3.073  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       3.425   0.676  -2.749  1.00  0.00           H  
ATOM    561  N   SER A  37       7.177  -2.278  -3.967  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.170  -2.969  -4.769  1.00  0.00           C  
ATOM    563  C   SER A  37       7.641  -3.089  -6.198  1.00  0.00           C  
ATOM    564  O   SER A  37       6.585  -2.552  -6.533  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.490  -4.329  -4.144  1.00  0.00           C  
ATOM    566  OG  SER A  37       8.557  -4.241  -2.731  1.00  0.00           O  
ATOM    567  H   SER A  37       6.360  -2.844  -3.746  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.111  -2.432  -4.784  1.00  0.00           H  
ATOM    569  HB2 SER A  37       7.709  -5.019  -4.434  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.440  -4.699  -4.531  1.00  0.00           H  
ATOM    571  HG  SER A  37       8.508  -5.125  -2.362  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.383  -3.806  -7.039  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.040  -4.048  -8.423  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.550  -5.424  -8.842  1.00  0.00           C  
ATOM    575  O   LEU A  38       7.793  -6.228  -9.377  1.00  0.00           O  
ATOM    576  CB  LEU A  38       8.537  -2.914  -9.323  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.025  -2.543  -9.276  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      10.269  -1.509 -10.375  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.446  -1.951  -7.927  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.277  -4.151  -6.736  1.00  0.00           H  
ATOM    581  HA  LEU A  38       6.958  -4.056  -8.520  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.303  -3.220 -10.335  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       7.965  -2.018  -9.098  1.00  0.00           H  
ATOM    584  HG  LEU A  38      10.630  -3.415  -9.505  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      11.327  -1.259 -10.423  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       9.968  -1.919 -11.338  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       9.684  -0.615 -10.168  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      11.338  -1.336  -8.040  1.00  0.00           H  
ATOM    589 HD22 LEU A  38       9.635  -1.350  -7.521  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      10.677  -2.744  -7.219  1.00  0.00           H  
ATOM    591  N   ASP A  39       9.814  -5.723  -8.526  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.485  -6.981  -8.822  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.602  -8.157  -8.451  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.313  -9.030  -9.266  1.00  0.00           O  
ATOM    595  CB  ASP A  39      11.787  -7.103  -8.007  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.610  -5.824  -7.956  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.043  -4.832  -7.439  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      13.767  -5.860  -8.420  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.422  -5.019  -8.110  1.00  0.00           H  
ATOM    600  HA  ASP A  39      10.686  -7.006  -9.891  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.556  -7.381  -6.977  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.380  -7.913  -8.430  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.190  -8.163  -7.182  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.411  -9.244  -6.611  1.00  0.00           C  
ATOM    605  C   ASN A  40       6.910  -8.932  -6.699  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.120  -9.487  -5.943  1.00  0.00           O  
ATOM    607  CB  ASN A  40       8.886  -9.534  -5.189  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.805 -11.019  -4.830  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       7.851 -11.714  -5.153  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       9.843 -11.540  -4.179  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.468  -7.390  -6.598  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.674 -10.130  -7.165  1.00  0.00           H  
ATOM    613  HB2 ASN A  40       9.929  -9.232  -5.123  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.296  -8.951  -4.492  1.00  0.00           H  
ATOM    615 HD21 ASN A  40      10.641 -10.971  -3.942  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       9.823 -12.524  -3.962  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.537  -7.997  -7.586  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.190  -7.496  -7.829  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.359  -7.395  -6.538  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.317  -8.030  -6.373  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.559  -8.301  -8.993  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.374  -7.435 -10.249  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.195  -8.257 -11.526  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       5.022  -8.176 -12.429  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       3.136  -9.050 -11.670  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.240  -7.611  -8.206  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.352  -6.465  -8.147  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.227  -9.113  -9.273  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       3.611  -8.755  -8.712  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.528  -6.766 -10.119  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.267  -6.823 -10.390  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       2.399  -9.202 -10.962  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       3.081  -9.610 -12.503  1.00  0.00           H  
ATOM    634  N   GLU A  42       4.823  -6.567  -5.594  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.202  -6.463  -4.286  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.431  -5.063  -3.747  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.385  -4.394  -4.140  1.00  0.00           O  
ATOM    638  CB  GLU A  42       4.743  -7.555  -3.348  1.00  0.00           C  
ATOM    639  CG  GLU A  42       3.985  -7.592  -2.013  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.366  -8.794  -1.161  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       5.491  -8.761  -0.619  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       3.495  -9.676  -0.997  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.582  -5.921  -5.784  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.129  -6.580  -4.397  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       4.627  -8.528  -3.830  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       5.804  -7.393  -3.153  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.212  -6.697  -1.436  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       2.913  -7.633  -2.200  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.544  -4.616  -2.862  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.613  -3.322  -2.232  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.300  -3.452  -0.744  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.320  -4.082  -0.351  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.683  -2.357  -2.972  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.753  -5.207  -2.630  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.633  -2.961  -2.315  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       1.699  -2.792  -3.111  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       2.594  -1.420  -2.425  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       3.089  -2.175  -3.965  1.00  0.00           H  
ATOM    659  N   THR A  44       4.169  -2.874   0.081  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.996  -2.705   1.511  1.00  0.00           C  
ATOM    661  C   THR A  44       3.371  -1.338   1.725  1.00  0.00           C  
ATOM    662  O   THR A  44       3.876  -0.359   1.178  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.382  -2.718   2.167  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.064  -3.908   1.811  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.280  -2.615   3.693  1.00  0.00           C  
ATOM    666  H   THR A  44       4.948  -2.368  -0.324  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.367  -3.486   1.940  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.938  -1.851   1.784  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.152  -3.883   0.850  1.00  0.00           H  
ATOM    670 HG21 THR A  44       4.606  -3.384   4.069  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.264  -2.744   4.142  1.00  0.00           H  
ATOM    672 HG23 THR A  44       4.896  -1.636   3.986  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.330  -1.252   2.547  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.789   0.023   2.988  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.766  -0.040   4.509  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.230  -1.010   5.048  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.387   0.233   2.397  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.329   0.062   0.867  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.130   1.617   2.794  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.973   1.190   0.077  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.955  -2.098   2.976  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.428   0.853   2.688  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.283  -0.515   2.823  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       0.804  -0.873   0.573  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.715   0.047   0.568  1.00  0.00           H  
ATOM    686 HG21 ILE A  45       0.584   2.395   2.523  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -1.069   1.801   2.277  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -0.290   1.647   3.871  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       1.938   1.402   0.508  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       1.093   0.897  -0.965  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       0.349   2.078   0.127  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.379   0.931   5.197  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.374   0.942   6.658  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.349   1.963   7.136  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.470   3.132   6.776  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.770   1.224   7.235  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       3.810   0.702   8.672  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.869   0.531   6.425  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.807   1.733   4.721  1.00  0.00           H  
ATOM    700  HA  VAL A  46       2.079  -0.038   7.017  1.00  0.00           H  
ATOM    701  HB  VAL A  46       3.971   2.293   7.250  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       4.816   0.798   9.075  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.112   1.271   9.286  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       3.523  -0.348   8.700  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       4.571  -0.495   6.252  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       5.009   1.018   5.463  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       5.810   0.550   6.973  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.330   1.531   7.887  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.772   2.404   8.258  1.00  0.00           C  
ATOM    710  C   TYR A  47      -1.271   2.172   9.671  1.00  0.00           C  
ATOM    711  O   TYR A  47      -1.081   1.100  10.249  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.944   2.225   7.280  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.910   1.104   7.652  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.456  -0.227   7.726  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -4.199   1.417   8.125  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.284  -1.227   8.268  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -5.050   0.402   8.594  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.588  -0.917   8.681  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.408  -1.890   9.170  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.316   0.574   8.225  1.00  0.00           H  
ATOM    721  HA  TYR A  47      -0.381   3.422   8.263  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.498   3.164   7.245  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.549   2.041   6.285  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.463  -0.484   7.391  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -4.527   2.440   8.187  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -2.918  -2.239   8.347  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -6.049   0.646   8.921  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -4.987  -2.750   9.211  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.980   3.175  10.184  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.505   3.157  11.532  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.985   2.749  11.528  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.809   3.495  10.990  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -2.296   4.537  12.153  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -2.392   4.418  13.686  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -1.700   5.543  14.453  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -1.545   6.657  13.971  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -1.287   5.257  15.687  1.00  0.00           N  
ATOM    738  H   GLN A  48      -2.095   4.015   9.622  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.893   2.458  12.096  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -1.323   4.911  11.838  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -3.033   5.226  11.748  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -3.441   4.378  13.981  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -1.912   3.493  14.003  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -1.425   4.340  16.078  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -0.823   5.985  16.208  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.349   1.605  12.139  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.720   1.113  12.178  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.574   1.973  13.118  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.928   1.556  14.218  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.616  -0.348  12.635  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.368  -0.341  13.514  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.461   0.663  12.806  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -6.155   1.129  11.179  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.501  -0.699  13.166  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.435  -0.981  11.765  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.626   0.035  14.505  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.908  -1.325  13.595  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.822   1.139  13.550  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.859   0.151  12.055  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.894   3.187  12.669  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.717   4.166  13.366  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.955   5.376  12.464  1.00  0.00           C  
ATOM    763  O   HIS A  50      -9.064   5.900  12.428  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -7.081   4.594  14.703  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.807   4.055  15.912  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -9.128   4.285  16.225  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -7.275   3.278  16.906  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -9.383   3.657  17.387  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -8.285   3.035  17.844  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.526   3.434  11.756  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.690   3.708  13.555  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -6.033   4.295  14.741  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -7.113   5.682  14.787  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -9.786   4.824  15.682  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -6.255   2.928  16.969  1.00  0.00           H  
ATOM    776  HE1 HIS A  50     -10.340   3.656  17.886  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.916   5.832  11.756  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -7.019   7.015  10.910  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.627   6.670   9.552  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.449   7.426   9.041  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.669   7.711  10.745  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -5.182   8.400  12.039  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -4.358   7.473  12.934  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -4.314   9.623  11.714  1.00  0.00           C  
ATOM    785  H   LEU A  51      -6.029   5.347  11.802  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.661   7.750  11.378  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.972   6.977  10.361  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.791   8.479   9.983  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -6.044   8.755  12.605  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -4.891   6.554  13.167  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -3.429   7.242  12.419  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -4.119   7.980  13.869  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -4.028  10.123  12.640  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -3.408   9.321  11.190  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -4.870  10.326  11.095  1.00  0.00           H  
ATOM    796  N   ILE A  52      -7.199   5.553   8.958  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.553   5.149   7.613  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.655   3.618   7.606  1.00  0.00           C  
ATOM    799  O   ILE A  52      -7.114   2.989   8.517  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -6.470   5.714   6.667  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -7.120   6.292   5.417  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -5.381   4.714   6.268  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -7.347   7.799   5.544  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.554   4.929   9.410  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -8.539   5.557   7.384  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.955   6.537   7.162  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -6.468   6.125   4.565  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -8.059   5.768   5.280  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -5.788   3.902   5.655  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.616   5.241   5.698  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -4.910   4.328   7.168  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -6.377   8.294   5.538  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -7.930   8.160   4.698  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -7.869   8.033   6.472  1.00  0.00           H  
ATOM    815  N   SER A  53      -8.348   3.016   6.632  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.601   1.576   6.608  1.00  0.00           C  
ATOM    817  C   SER A  53      -8.011   0.907   5.363  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.626   1.573   4.401  1.00  0.00           O  
ATOM    819  CB  SER A  53     -10.111   1.317   6.692  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.740   1.674   5.481  1.00  0.00           O  
ATOM    821  H   SER A  53      -8.832   3.586   5.928  1.00  0.00           H  
ATOM    822  HA  SER A  53      -8.148   1.098   7.478  1.00  0.00           H  
ATOM    823  HB2 SER A  53     -10.296   0.259   6.879  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.541   1.895   7.511  1.00  0.00           H  
ATOM    825  HG  SER A  53     -10.731   2.647   5.416  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.991  -0.434   5.378  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.623  -1.284   4.251  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.266  -0.790   2.951  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.588  -0.653   1.930  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -8.026  -2.740   4.552  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.912  -3.632   3.309  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -7.132  -3.329   5.650  1.00  0.00           C  
ATOM    833  H   VAL A  54      -8.313  -0.897   6.215  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.543  -1.268   4.134  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -9.060  -2.759   4.892  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -8.025  -4.681   3.585  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -8.686  -3.386   2.583  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -6.937  -3.487   2.852  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.102  -3.351   5.301  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -7.191  -2.735   6.563  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -7.444  -4.350   5.875  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.581  -0.556   2.985  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.321  -0.225   1.783  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.886   1.133   1.238  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.687   1.239   0.041  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.828  -0.324   2.005  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.618  -0.218   0.695  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.214  -1.540   0.233  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -12.409  -2.467  -0.007  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -14.454  -1.586   0.092  1.00  0.00           O  
ATOM    851  H   GLU A  55     -10.079  -0.626   3.859  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.088  -0.978   1.035  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -12.068  -1.287   2.436  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -12.106   0.473   2.681  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -13.408   0.528   0.793  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -11.944   0.081  -0.090  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.687   2.164   2.065  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -9.118   3.421   1.619  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.864   3.127   0.805  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.756   3.566  -0.336  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.802   4.316   2.828  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.933   5.269   3.206  1.00  0.00           C  
ATOM    863  CD  GLU A  56     -10.850   4.694   4.272  1.00  0.00           C  
ATOM    864  OE1 GLU A  56     -10.300   4.267   5.311  1.00  0.00           O  
ATOM    865  OE2 GLU A  56     -12.071   4.656   4.023  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.789   2.047   3.050  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.827   3.913   0.951  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.605   3.714   3.692  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.905   4.894   2.647  1.00  0.00           H  
ATOM    870  HG2 GLU A  56      -9.532   6.212   3.575  1.00  0.00           H  
ATOM    871  HG3 GLU A  56     -10.504   5.456   2.317  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.938   2.348   1.367  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.722   1.999   0.667  1.00  0.00           C  
ATOM    874  C   MET A  57      -6.028   1.344  -0.685  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.666   1.889  -1.725  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.793   1.167   1.545  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.965   1.388   3.050  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.472   1.278   4.039  1.00  0.00           S  
ATOM    879  CE  MET A  57      -2.936   2.977   3.782  1.00  0.00           C  
ATOM    880  H   MET A  57      -7.058   2.003   2.311  1.00  0.00           H  
ATOM    881  HA  MET A  57      -5.185   2.924   0.492  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -4.934   0.114   1.328  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.785   1.446   1.271  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -5.369   2.372   3.282  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -5.647   0.624   3.392  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -3.648   3.657   4.242  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -1.974   3.093   4.257  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -2.857   3.196   2.719  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.709   0.193  -0.698  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -7.022  -0.480  -1.952  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.809   0.406  -2.899  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.357   0.628  -4.008  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.626  -1.861  -1.723  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.545  -2.394  -2.829  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -10.035  -2.185  -2.495  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -10.878  -1.995  -3.763  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -10.941  -3.217  -4.589  1.00  0.00           N  
ATOM    898  H   LYS A  58      -7.028  -0.208   0.181  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -6.091  -0.695  -2.476  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.732  -2.472  -1.797  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.101  -1.949  -0.740  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -8.274  -1.963  -3.791  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.323  -3.454  -2.913  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -10.414  -3.021  -1.901  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -10.160  -1.294  -1.879  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -11.889  -1.691  -3.489  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -10.433  -1.202  -4.367  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -11.581  -3.908  -4.236  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -11.157  -2.971  -5.559  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -10.009  -3.618  -4.711  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.972   0.901  -2.505  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.815   1.749  -3.326  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.968   2.849  -3.957  1.00  0.00           C  
ATOM    914  O   LYS A  59      -9.015   3.028  -5.171  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.984   2.285  -2.490  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -12.272   2.543  -3.287  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -12.315   3.923  -3.954  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -12.702   5.004  -2.934  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -12.644   6.361  -3.514  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.262   0.706  -1.560  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.218   1.130  -4.123  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -11.242   1.510  -1.777  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.669   3.158  -1.925  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.384   1.765  -4.044  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -13.121   2.449  -2.606  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -11.349   4.138  -4.415  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -13.070   3.887  -4.743  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -13.719   4.811  -2.583  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -12.034   4.967  -2.071  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -13.234   6.417  -4.333  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -12.968   7.034  -2.832  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -11.691   6.591  -3.768  1.00  0.00           H  
ATOM    933  N   GLN A  60      -8.161   3.553  -3.159  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -7.294   4.586  -3.721  1.00  0.00           C  
ATOM    935  C   GLN A  60      -6.276   4.002  -4.715  1.00  0.00           C  
ATOM    936  O   GLN A  60      -6.042   4.582  -5.772  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.585   5.333  -2.598  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -7.569   6.108  -1.706  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -7.994   7.452  -2.284  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -8.824   7.514  -3.188  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -7.465   8.545  -1.739  1.00  0.00           N  
ATOM    942  H   GLN A  60      -8.110   3.330  -2.156  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.909   5.310  -4.252  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -6.053   4.578  -2.022  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.854   6.024  -3.016  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -8.479   5.536  -1.537  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -7.088   6.265  -0.744  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -6.823   8.468  -0.965  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -7.752   9.448  -2.085  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.642   2.878  -4.374  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.621   2.254  -5.207  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.248   1.656  -6.466  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.954   2.122  -7.563  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.790   1.263  -4.383  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -3.002   2.109  -3.365  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.841   0.464  -5.292  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -2.199   1.266  -2.385  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.879   2.429  -3.493  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.918   3.021  -5.534  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.449   0.567  -3.863  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.341   2.788  -3.894  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.673   2.728  -2.776  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.230  -0.220  -4.704  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -3.405  -0.141  -6.002  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -2.194   1.147  -5.845  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.394   0.754  -2.907  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.771   1.919  -1.626  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.867   0.548  -1.913  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.121   0.654  -6.332  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.899   0.120  -7.431  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.478   1.215  -8.331  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.435   1.063  -9.550  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.011  -0.763  -6.847  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -7.960  -2.182  -7.396  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.062  -3.003  -6.755  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.255  -2.731  -7.019  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -8.746  -3.785  -5.831  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.343   0.265  -5.415  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.223  -0.463  -8.060  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.929  -0.872  -5.772  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.978  -0.310  -7.044  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.075  -2.139  -8.473  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -6.996  -2.622  -7.144  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.990   2.320  -7.766  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.538   3.406  -8.579  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.554   3.919  -9.634  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.983   4.363 -10.696  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.990   4.565  -7.696  1.00  0.00           C  
ATOM    989  H   ALA A  63      -8.006   2.425  -6.750  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.415   3.025  -9.104  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -9.842   4.261  -7.091  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -8.161   4.870  -7.059  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -9.291   5.407  -8.320  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.245   3.872  -9.359  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.234   4.199 -10.348  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.377   3.318 -11.594  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.219   3.801 -12.713  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.844   4.007  -9.746  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.526   4.920  -8.562  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.705   6.691  -8.894  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.432   7.333  -7.793  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.924   3.482  -8.479  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.348   5.240 -10.646  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.707   2.971  -9.444  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -3.130   4.231 -10.530  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -4.121   4.651  -7.690  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.482   4.739  -8.325  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -2.413   8.414  -7.897  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -2.660   7.047  -6.767  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -1.464   6.927  -8.087  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.642   2.025 -11.391  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.822   1.043 -12.451  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.200  -0.298 -12.068  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.540  -1.329 -12.642  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.814   1.703 -10.442  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -6.889   0.907 -12.628  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.351   1.380 -13.376  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.267  -0.283 -11.116  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.435  -1.422 -10.769  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.169  -2.325  -9.773  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.334  -1.914  -8.626  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.152  -0.875 -10.137  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.423   0.127 -11.011  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -0.875  -0.276 -12.243  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.423   1.488 -10.658  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.374   0.687 -13.137  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.962   2.452 -11.568  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.454   2.052 -12.813  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.053   0.592 -10.662  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.164  -1.954 -11.679  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.442  -0.376  -9.209  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.487  -1.705  -9.896  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -0.859  -1.320 -12.522  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.786   1.799  -9.690  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66       0.054   0.384 -14.082  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.992   3.503 -11.316  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66      -0.127   2.797 -13.519  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.602  -3.540 -10.150  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.249  -4.435  -9.205  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.235  -4.828  -8.128  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.066  -5.050  -8.449  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.722  -5.631 -10.032  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.722  -5.680 -11.186  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.380  -4.208 -11.424  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.110  -3.947  -8.754  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.741  -6.558  -9.457  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.715  -5.417 -10.428  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.827  -6.212 -10.858  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -5.136  -6.158 -12.074  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.344  -4.137 -11.759  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -5.050  -3.792 -12.177  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.667  -4.884  -6.861  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.775  -5.170  -5.747  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.446  -6.035  -4.683  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.576  -5.763  -4.278  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.263  -3.876  -5.128  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.637  -4.697  -6.642  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.915  -5.701  -6.137  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -2.929  -3.188  -5.904  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -4.044  -3.400  -4.534  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -2.427  -4.153  -4.491  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.742  -7.061  -4.203  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.303  -8.062  -3.300  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.891  -7.770  -1.863  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -3.065  -8.485  -1.297  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.896  -9.467  -3.744  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.866 -10.121  -4.701  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -6.071 -10.652  -4.201  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -4.577 -10.212  -6.075  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -6.975 -11.288  -5.067  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -5.477 -10.859  -6.939  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.674 -11.400  -6.435  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.778  -7.157  -4.521  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.388  -8.038  -3.336  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.916  -9.386  -4.194  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.827 -10.128  -2.880  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -6.319 -10.551  -3.154  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -3.673  -9.774  -6.480  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -7.907 -11.679  -4.683  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -5.256 -10.929  -7.995  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -7.372 -11.886  -7.102  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.477  -6.719  -1.291  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.289  -6.308   0.096  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.654  -7.414   1.091  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.813  -7.584   1.459  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.920  -4.934   0.348  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.417  -4.899   0.088  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.602  -4.446   1.765  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.107  -6.186  -1.877  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.250  -6.106   0.272  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.480  -4.240  -0.366  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.594  -5.202  -0.940  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.928  -5.571   0.767  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.777  -3.885   0.241  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -3.535  -4.544   1.967  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -4.879  -3.397   1.865  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -5.158  -5.042   2.488  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.653  -8.185   1.525  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.837  -9.225   2.520  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.500  -9.555   3.189  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -1.843 -10.531   2.837  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.547 -10.442   1.896  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -4.404 -11.690   2.775  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -5.522 -12.725   2.571  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -6.757 -12.395   3.424  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -7.750 -13.491   3.409  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.709  -8.013   1.182  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.494  -8.844   3.305  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -5.603 -10.195   1.773  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -4.127 -10.653   0.911  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -3.462 -12.163   2.497  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -4.325 -11.386   3.821  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -5.779 -12.771   1.510  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -5.124 -13.696   2.873  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -6.445 -12.234   4.458  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -7.222 -11.477   3.058  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -7.336 -14.345   3.754  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -8.533 -13.250   4.004  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -8.094 -13.645   2.470  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.124  -8.785   4.207  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.160  -9.184   5.222  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.450  -8.290   6.417  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -2.063  -7.242   6.240  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.276  -8.958   4.736  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       1.185 -10.201   4.692  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       1.221 -10.877   3.307  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       0.968 -12.386   3.373  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       2.123 -13.105   3.945  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.673  -7.968   4.449  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.326 -10.225   5.503  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72       0.182  -8.532   3.751  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.761  -8.217   5.374  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       2.205  -9.873   4.923  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       0.883 -10.893   5.479  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       0.466 -10.445   2.654  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       2.183 -10.679   2.827  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       0.067 -12.572   3.962  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       0.786 -12.752   2.361  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       2.349 -12.738   4.859  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       1.911 -14.091   4.025  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       2.929 -12.992   3.345  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.005  -8.686   7.603  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -0.970  -7.825   8.773  1.00  0.00           C  
ATOM   1144  C   ILE A  73       0.368  -8.150   9.444  1.00  0.00           C  
ATOM   1145  O   ILE A  73       0.419  -8.884  10.428  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -2.228  -8.059   9.658  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -3.498  -7.476   8.997  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -2.118  -7.423  11.056  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -4.316  -8.518   8.227  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -0.515  -9.566   7.671  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -0.942  -6.778   8.447  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -2.363  -9.130   9.810  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -4.170  -7.078   9.758  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -3.240  -6.642   8.347  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -1.894  -6.364  10.966  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -3.059  -7.539  11.594  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -1.353  -7.900  11.664  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -4.715  -9.255   8.925  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -5.147  -8.018   7.727  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -3.718  -9.033   7.480  1.00  0.00           H  
ATOM   1161  N   GLU A  74       1.469  -7.680   8.847  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       2.794  -7.786   9.455  1.00  0.00           C  
ATOM   1163  C   GLU A  74       3.069  -6.530  10.301  1.00  0.00           C  
ATOM   1164  O   GLU A  74       2.260  -5.600  10.338  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.858  -8.044   8.369  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       4.404  -9.474   8.365  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       5.352  -9.664   7.184  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       4.840  -9.623   6.041  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       6.564  -9.817   7.440  1.00  0.00           O  
ATOM   1170  H   GLU A  74       1.353  -7.080   8.030  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       2.824  -8.632  10.143  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       3.424  -7.916   7.379  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.702  -7.362   8.479  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       4.937  -9.674   9.296  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       3.584 -10.185   8.263  1.00  0.00           H  
ATOM   1176  N   GLY A  75       4.211  -6.508  10.991  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       4.695  -5.393  11.796  1.00  0.00           C  
ATOM   1178  C   GLY A  75       6.222  -5.439  11.762  1.00  0.00           C  
ATOM   1179  O   GLY A  75       6.775  -6.494  11.453  1.00  0.00           O  
ATOM   1180  H   GLY A  75       4.868  -7.273  10.890  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       4.347  -4.442  11.390  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       4.351  -5.502  12.825  1.00  0.00           H  
ATOM   1183  N   ARG A  76       6.899  -4.317  12.023  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       8.335  -4.168  11.871  1.00  0.00           C  
ATOM   1185  C   ARG A  76       8.704  -2.793  12.430  1.00  0.00           C  
ATOM   1186  O   ARG A  76       7.773  -2.141  12.955  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       8.709  -4.278  10.382  1.00  0.00           C  
ATOM   1188  CG  ARG A  76      10.222  -4.439  10.181  1.00  0.00           C  
ATOM   1189  CD  ARG A  76      10.797  -3.254   9.398  1.00  0.00           C  
ATOM   1190  NE  ARG A  76      12.264  -3.261   9.433  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76      13.009  -2.799  10.453  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76      12.431  -2.320  11.560  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76      14.343  -2.818  10.352  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       9.884  -2.397  12.288  1.00  0.00           O  
ATOM   1195  H   ARG A  76       6.459  -3.471  12.376  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       8.834  -4.946  12.449  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       8.228  -5.145   9.931  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       8.340  -3.388   9.867  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76      10.712  -4.526  11.152  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76      10.412  -5.365   9.631  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76      10.456  -3.329   8.364  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76      10.417  -2.316   9.807  1.00  0.00           H  
ATOM   1203  HE  ARG A  76      12.724  -3.665   8.629  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76      11.411  -2.376  11.690  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76      12.958  -1.969  12.342  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76      14.793  -3.198   9.533  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      14.925  -2.487  11.107  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.727   2.127 -14.413  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       2.409  -1.028  16.966  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.586   0.412  16.722  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.624   0.829  15.621  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.413   0.856  15.836  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.610  -1.530  16.109  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.020  -1.342  17.704  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.441  -1.185  17.211  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.364   0.974  17.629  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.619   0.602  16.428  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.161   1.061  14.432  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.449   1.028  13.170  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.152  -0.431  12.793  1.00  0.00           C  
ATOM     13  O   GLU A   2       1.428  -1.346  13.576  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.327   1.736  12.127  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.754   1.165  12.030  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.744   1.895  12.929  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.775   1.534  14.127  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.418   2.808  12.408  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.177   1.082  14.367  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.502   1.562  13.258  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       1.852   1.688  11.148  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.408   2.781  12.417  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.775   0.099  12.252  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.114   1.299  11.016  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.608  -0.647  11.592  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.434  -1.954  10.980  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.994  -1.874   9.565  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.795  -0.873   8.878  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.054  -2.334  10.958  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.339  -3.584  10.117  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -1.563  -2.583  12.381  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.382   0.148  10.999  1.00  0.00           H  
ATOM     33  HA  VAL A   3       0.986  -2.708  11.540  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.599  -1.511  10.504  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -2.398  -3.827  10.199  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -1.119  -3.401   9.065  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -0.746  -4.426  10.474  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -1.411  -1.698  12.999  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -2.626  -2.820  12.355  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -1.025  -3.420  12.827  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.663  -2.947   9.142  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.126  -3.164   7.785  1.00  0.00           C  
ATOM     43  C   VAL A   4       1.186  -4.168   7.137  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.974  -5.257   7.672  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.565  -3.680   7.784  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.960  -4.326   6.453  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.545  -2.557   8.099  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.680  -3.755   9.742  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.130  -2.240   7.227  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.637  -4.416   8.561  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       5.027  -4.548   6.453  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       3.416  -5.261   6.318  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       3.726  -3.647   5.635  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.454  -1.818   7.311  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.311  -2.118   9.068  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       5.566  -2.937   8.116  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.655  -3.812   5.971  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.084  -4.707   5.112  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.772  -4.910   3.858  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.556  -4.025   3.500  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.458  -4.073   4.846  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -1.414  -2.980   3.787  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -1.664  -3.550   2.390  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -2.427  -1.866   4.071  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.889  -2.913   5.560  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.240  -5.668   5.602  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -2.162  -4.833   4.537  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.809  -3.612   5.767  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -0.419  -2.560   3.849  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -1.351  -4.588   2.311  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -2.724  -3.489   2.155  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -1.105  -2.962   1.672  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -2.566  -1.235   3.194  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -3.385  -2.295   4.338  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -2.066  -1.254   4.893  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.628  -6.065   3.203  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.290  -6.360   1.942  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.198  -6.682   0.914  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.597  -7.601   1.136  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.267  -7.533   2.139  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.625  -7.336   1.461  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.614  -6.630   2.399  1.00  0.00           C  
ATOM     83  CE  LYS A   6       6.024  -6.537   1.794  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.655  -7.857   1.585  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.053  -6.737   3.524  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.857  -5.494   1.611  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.441  -7.709   3.200  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.831  -8.434   1.714  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.997  -8.329   1.208  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.489  -6.767   0.539  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.246  -5.619   2.589  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.663  -7.152   3.356  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       5.965  -6.019   0.836  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.651  -5.953   2.468  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.137  -8.386   0.886  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.585  -7.749   1.211  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.694  -8.395   2.437  1.00  0.00           H  
ATOM     98  N   MET A   7       0.138  -5.926  -0.187  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.657  -6.273  -1.349  1.00  0.00           C  
ATOM    100  C   MET A   7       0.257  -6.833  -2.423  1.00  0.00           C  
ATOM    101  O   MET A   7       1.328  -6.281  -2.645  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.408  -5.065  -1.924  1.00  0.00           C  
ATOM    103  CG  MET A   7      -1.912  -4.038  -0.912  1.00  0.00           C  
ATOM    104  SD  MET A   7      -3.019  -2.803  -1.645  1.00  0.00           S  
ATOM    105  CE  MET A   7      -3.449  -1.804  -0.204  1.00  0.00           C  
ATOM    106  H   MET A   7       0.791  -5.162  -0.314  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.366  -7.039  -1.079  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -0.780  -4.537  -2.641  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.259  -5.467  -2.462  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -2.434  -4.551  -0.110  1.00  0.00           H  
ATOM    111  HG3 MET A   7      -1.049  -3.514  -0.506  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -4.079  -0.979  -0.528  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.998  -2.414   0.511  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -2.542  -1.412   0.253  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.164  -7.878  -3.128  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.499  -8.228  -4.374  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.102  -7.368  -5.475  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.321  -7.236  -5.500  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.318  -9.697  -4.665  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.508 -10.211  -5.481  1.00  0.00           C  
ATOM    121  CD  LYS A   8       1.551 -11.681  -5.131  1.00  0.00           C  
ATOM    122  CE  LYS A   8       2.649 -12.384  -5.941  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       2.524 -13.851  -5.897  1.00  0.00           N  
ATOM    124  H   LYS A   8      -1.065  -8.291  -2.907  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.573  -8.117  -4.275  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       0.274 -10.196  -3.700  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -0.603  -9.886  -5.215  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.331 -10.045  -6.548  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.467  -9.765  -5.199  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       1.770 -11.733  -4.063  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       0.529 -12.010  -5.324  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       2.600 -12.059  -6.983  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       3.623 -12.092  -5.537  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       1.669 -14.132  -6.354  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       3.306 -14.267  -6.386  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       2.530 -14.175  -4.940  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.699  -6.769  -6.351  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.195  -5.921  -7.416  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.679  -6.470  -8.752  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.799  -6.961  -8.841  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.636  -4.471  -7.193  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      -0.013  -3.876  -5.940  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.159  -4.309  -7.118  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.695  -6.964  -6.368  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.895  -5.932  -7.443  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.278  -3.923  -8.055  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.342  -4.391  -5.048  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       0.237  -2.819  -5.865  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      -1.094  -3.977  -6.009  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.602  -4.621  -8.064  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.417  -3.265  -6.941  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.570  -4.904  -6.304  1.00  0.00           H  
ATOM    153  N   GLU A  10      -0.160  -6.378  -9.784  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.139  -6.929 -11.096  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.268  -5.785 -12.102  1.00  0.00           C  
ATOM    156  O   GLU A  10      -0.501  -4.824 -12.053  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.947  -7.914 -11.536  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.335  -8.913 -10.432  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -0.218  -9.870 -10.023  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.528 -10.294 -10.930  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -0.163 -10.194  -8.814  1.00  0.00           O  
ATOM    162  H   GLU A  10      -1.046  -5.912  -9.648  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.052  -7.519 -11.052  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.818  -7.341 -11.838  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.590  -8.469 -12.406  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.657  -8.367  -9.550  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -2.161  -9.517 -10.799  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.225  -5.894 -13.021  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.391  -5.000 -14.160  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.523  -3.991 -13.965  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.187  -3.621 -14.930  1.00  0.00           O  
ATOM    172  H   GLY A  11       1.908  -6.633 -12.886  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       1.619  -5.609 -15.035  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.468  -4.454 -14.361  1.00  0.00           H  
ATOM    175  N   MET A  12       2.740  -3.521 -12.735  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.758  -2.518 -12.450  1.00  0.00           C  
ATOM    177  C   MET A  12       5.168  -3.086 -12.618  1.00  0.00           C  
ATOM    178  O   MET A  12       5.722  -3.666 -11.685  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.575  -1.968 -11.034  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.434  -0.952 -10.956  1.00  0.00           C  
ATOM    181  SD  MET A  12       2.405  -0.075  -9.376  1.00  0.00           S  
ATOM    182  CE  MET A  12       1.195  -1.077  -8.501  1.00  0.00           C  
ATOM    183  H   MET A  12       2.189  -3.887 -11.973  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.646  -1.689 -13.151  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.417  -2.778 -10.320  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.492  -1.441 -10.767  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.584  -0.207 -11.736  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.473  -1.433 -11.130  1.00  0.00           H  
ATOM    189  HE1 MET A  12       0.209  -0.871  -8.909  1.00  0.00           H  
ATOM    190  HE2 MET A  12       1.447  -2.121  -8.654  1.00  0.00           H  
ATOM    191  HE3 MET A  12       1.212  -0.833  -7.440  1.00  0.00           H  
ATOM    192  N   THR A  13       5.762  -2.884 -13.795  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.087  -3.374 -14.141  1.00  0.00           C  
ATOM    194  C   THR A  13       8.123  -2.247 -14.283  1.00  0.00           C  
ATOM    195  O   THR A  13       9.114  -2.423 -14.992  1.00  0.00           O  
ATOM    196  CB  THR A  13       6.960  -4.214 -15.421  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.175  -3.509 -16.361  1.00  0.00           O  
ATOM    198  CG2 THR A  13       6.286  -5.555 -15.108  1.00  0.00           C  
ATOM    199  H   THR A  13       5.199  -2.540 -14.564  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.454  -4.036 -13.361  1.00  0.00           H  
ATOM    201  HB  THR A  13       7.948  -4.423 -15.837  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.053  -4.058 -17.139  1.00  0.00           H  
ATOM    203 HG21 THR A  13       5.288  -5.396 -14.702  1.00  0.00           H  
ATOM    204 HG22 THR A  13       6.212  -6.153 -16.016  1.00  0.00           H  
ATOM    205 HG23 THR A  13       6.886  -6.100 -14.378  1.00  0.00           H  
ATOM    206  N   CYS A  14       7.952  -1.109 -13.596  1.00  0.00           N  
ATOM    207  CA  CYS A  14       8.963  -0.060 -13.542  1.00  0.00           C  
ATOM    208  C   CYS A  14       8.837   0.691 -12.221  1.00  0.00           C  
ATOM    209  O   CYS A  14       7.788   0.643 -11.579  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.832   0.889 -14.741  1.00  0.00           C  
ATOM    211  SG  CYS A  14       7.428   2.033 -14.683  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.153  -0.983 -12.989  1.00  0.00           H  
ATOM    213  HA  CYS A  14       9.951  -0.523 -13.571  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       9.737   1.494 -14.806  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.762   0.298 -15.655  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.907   1.385 -11.817  1.00  0.00           N  
ATOM    217  CA  HIS A  15       9.929   2.104 -10.552  1.00  0.00           C  
ATOM    218  C   HIS A  15       9.127   3.411 -10.617  1.00  0.00           C  
ATOM    219  O   HIS A  15       8.905   4.061  -9.593  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.371   2.350 -10.087  1.00  0.00           C  
ATOM    221  CG  HIS A  15      12.033   3.546 -10.725  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      11.782   4.861 -10.403  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      12.987   3.533 -11.706  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      12.569   5.623 -11.180  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      13.324   4.860 -11.987  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.732   1.396 -12.396  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.471   1.446  -9.818  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.345   2.535  -9.012  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.971   1.455 -10.257  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      11.102   5.186  -9.730  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      13.405   2.656 -12.178  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      12.590   6.704 -11.159  1.00  0.00           H  
ATOM    233  N   SER A  16       8.749   3.855 -11.820  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.946   5.053 -11.966  1.00  0.00           C  
ATOM    235  C   SER A  16       6.603   4.825 -11.284  1.00  0.00           C  
ATOM    236  O   SER A  16       6.240   5.593 -10.400  1.00  0.00           O  
ATOM    237  CB  SER A  16       7.796   5.435 -13.439  1.00  0.00           C  
ATOM    238  OG  SER A  16       9.083   5.546 -14.015  1.00  0.00           O  
ATOM    239  H   SER A  16       8.986   3.342 -12.658  1.00  0.00           H  
ATOM    240  HA  SER A  16       8.456   5.876 -11.461  1.00  0.00           H  
ATOM    241  HB2 SER A  16       7.211   4.687 -13.972  1.00  0.00           H  
ATOM    242  HB3 SER A  16       7.274   6.391 -13.504  1.00  0.00           H  
ATOM    243  HG  SER A  16       8.991   5.746 -14.951  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.890   3.754 -11.653  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.600   3.442 -11.059  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.713   3.345  -9.535  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.954   3.992  -8.811  1.00  0.00           O  
ATOM    248  CB  CYS A  17       4.041   2.147 -11.650  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.907   2.097 -13.456  1.00  0.00           S  
ATOM    250  H   CYS A  17       6.245   3.131 -12.367  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.909   4.249 -11.306  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.642   1.294 -11.328  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       3.034   2.036 -11.248  1.00  0.00           H  
ATOM    254  N   THR A  18       5.670   2.543  -9.059  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.894   2.329  -7.640  1.00  0.00           C  
ATOM    256  C   THR A  18       6.046   3.674  -6.928  1.00  0.00           C  
ATOM    257  O   THR A  18       5.254   4.001  -6.049  1.00  0.00           O  
ATOM    258  CB  THR A  18       7.106   1.408  -7.411  1.00  0.00           C  
ATOM    259  OG1 THR A  18       8.308   2.027  -7.798  1.00  0.00           O  
ATOM    260  CG2 THR A  18       6.984   0.077  -8.160  1.00  0.00           C  
ATOM    261  H   THR A  18       6.278   2.069  -9.709  1.00  0.00           H  
ATOM    262  HA  THR A  18       5.012   1.832  -7.234  1.00  0.00           H  
ATOM    263  HB  THR A  18       7.184   1.212  -6.349  1.00  0.00           H  
ATOM    264  HG1 THR A  18       9.041   1.544  -7.408  1.00  0.00           H  
ATOM    265 HG21 THR A  18       7.131   0.225  -9.227  1.00  0.00           H  
ATOM    266 HG22 THR A  18       7.744  -0.617  -7.800  1.00  0.00           H  
ATOM    267 HG23 THR A  18       5.998  -0.359  -8.007  1.00  0.00           H  
ATOM    268  N   SER A  19       7.039   4.468  -7.338  1.00  0.00           N  
ATOM    269  CA  SER A  19       7.324   5.777  -6.764  1.00  0.00           C  
ATOM    270  C   SER A  19       6.104   6.704  -6.859  1.00  0.00           C  
ATOM    271  O   SER A  19       5.767   7.375  -5.888  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.552   6.366  -7.466  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.973   7.558  -6.832  1.00  0.00           O  
ATOM    274  H   SER A  19       7.661   4.094  -8.054  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.559   5.649  -5.699  1.00  0.00           H  
ATOM    276  HB2 SER A  19       9.365   5.640  -7.416  1.00  0.00           H  
ATOM    277  HB3 SER A  19       8.316   6.565  -8.513  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.806   7.846  -7.213  1.00  0.00           H  
ATOM    279  N   THR A  20       5.417   6.744  -8.004  1.00  0.00           N  
ATOM    280  CA  THR A  20       4.201   7.530  -8.172  1.00  0.00           C  
ATOM    281  C   THR A  20       3.163   7.156  -7.112  1.00  0.00           C  
ATOM    282  O   THR A  20       2.592   8.040  -6.473  1.00  0.00           O  
ATOM    283  CB  THR A  20       3.660   7.366  -9.604  1.00  0.00           C  
ATOM    284  OG1 THR A  20       4.554   7.973 -10.515  1.00  0.00           O  
ATOM    285  CG2 THR A  20       2.283   8.007  -9.798  1.00  0.00           C  
ATOM    286  H   THR A  20       5.722   6.177  -8.788  1.00  0.00           H  
ATOM    287  HA  THR A  20       4.454   8.581  -8.021  1.00  0.00           H  
ATOM    288  HB  THR A  20       3.577   6.306  -9.849  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.772   8.853 -10.203  1.00  0.00           H  
ATOM    290 HG21 THR A  20       2.300   9.048  -9.479  1.00  0.00           H  
ATOM    291 HG22 THR A  20       2.012   7.959 -10.854  1.00  0.00           H  
ATOM    292 HG23 THR A  20       1.528   7.464  -9.227  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.904   5.863  -6.916  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.959   5.396  -5.922  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.452   5.758  -4.522  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.700   6.341  -3.746  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.765   3.887  -6.148  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.600   3.663  -7.110  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.511   3.104  -4.873  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.819   2.398  -7.929  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.409   5.143  -7.430  1.00  0.00           H  
ATOM    302  HA  ILE A  21       1.010   5.925  -6.062  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.669   3.464  -6.584  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.339   3.598  -6.560  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       0.543   4.498  -7.797  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       1.283   2.074  -5.133  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       2.417   3.120  -4.272  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       0.673   3.551  -4.346  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       0.950   1.536  -7.279  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -0.043   2.236  -8.565  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       1.702   2.529  -8.555  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.710   5.439  -4.212  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.372   5.807  -2.968  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.116   7.291  -2.665  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.649   7.636  -1.581  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.865   5.410  -3.049  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.104   4.065  -2.341  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.567   3.630  -2.283  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.394   4.466  -1.864  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.833   2.447  -2.592  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.257   4.944  -4.906  1.00  0.00           H  
ATOM    322  HA  GLU A  22       3.898   5.240  -2.165  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.161   5.293  -4.085  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.521   6.178  -2.642  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       5.774   4.145  -1.311  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.518   3.299  -2.844  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.340   8.163  -3.649  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.047   9.582  -3.568  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.567   9.857  -3.294  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.233  10.521  -2.314  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.728   7.810  -4.513  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.654  10.021  -2.777  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.321  10.047  -4.515  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.673   9.390  -4.175  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.254   9.702  -4.089  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.301   9.273  -2.734  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.899  10.059  -2.005  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.514   9.018  -5.234  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.906   9.638  -5.460  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -1.947  10.738  -6.537  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -1.796  12.154  -5.962  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -1.969  13.192  -7.003  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.988   8.813  -4.951  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.154  10.779  -4.171  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.072   9.021  -6.155  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.655   7.968  -4.974  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.556   8.832  -5.798  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.333   9.994  -4.520  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -1.180  10.544  -7.291  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -2.922  10.669  -7.026  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -2.552  12.308  -5.188  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -0.809  12.272  -5.514  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -2.876  13.101  -7.441  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -1.902  14.111  -6.588  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -1.251  13.101  -7.710  1.00  0.00           H  
ATOM    356  N   ILE A  25      -0.106   7.999  -2.418  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.645   7.378  -1.227  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.086   7.909   0.010  1.00  0.00           C  
ATOM    359  O   ILE A  25      -0.519   8.082   1.066  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.608   5.853  -1.370  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -1.293   5.355  -2.645  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -1.146   5.148  -0.121  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.778   5.658  -2.675  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.461   7.446  -3.049  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.688   7.661  -1.160  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.411   5.555  -1.512  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.844   5.824  -3.515  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -1.144   4.280  -2.714  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -0.479   5.328   0.723  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -2.136   5.524   0.131  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -1.197   4.074  -0.298  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.920   6.734  -2.686  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -3.205   5.227  -3.577  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -3.241   5.222  -1.794  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.375   8.237  -0.117  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.128   8.923   0.921  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.416  10.176   1.441  1.00  0.00           C  
ATOM    378  O   GLY A  26       1.570  10.526   2.609  1.00  0.00           O  
ATOM    379  H   GLY A  26       1.874   8.035  -0.978  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.297   8.234   1.749  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.093   9.222   0.513  1.00  0.00           H  
ATOM    382  N   LYS A  27       0.638  10.862   0.594  1.00  0.00           N  
ATOM    383  CA  LYS A  27      -0.080  12.065   0.974  1.00  0.00           C  
ATOM    384  C   LYS A  27      -1.375  11.759   1.760  1.00  0.00           C  
ATOM    385  O   LYS A  27      -2.030  12.692   2.221  1.00  0.00           O  
ATOM    386  CB  LYS A  27      -0.258  12.918  -0.298  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -1.197  14.113  -0.133  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.985  15.175  -1.223  1.00  0.00           C  
ATOM    389  CE  LYS A  27       0.026  16.229  -0.744  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       0.307  17.257  -1.769  1.00  0.00           N  
ATOM    391  H   LYS A  27       0.518  10.550  -0.361  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.551  12.649   1.648  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.730  13.268  -0.599  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.658  12.307  -1.104  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -2.210  13.714  -0.199  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.061  14.553   0.855  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -0.647  14.686  -2.140  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.946  15.657  -1.419  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -0.382  16.727   0.138  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       0.960  15.740  -0.463  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -0.550  17.703  -2.066  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       0.919  17.962  -1.379  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       0.765  16.840  -2.568  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.762  10.492   1.958  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.913  10.169   2.787  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.630  10.451   4.263  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.612  10.025   4.805  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -3.279   8.700   2.652  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.763   8.261   1.260  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.698   7.079   1.487  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -4.512   9.329   0.452  1.00  0.00           C  
ATOM    412  H   LEU A  28      -1.221   9.708   1.618  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.790  10.731   2.468  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.435   8.093   2.979  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -4.081   8.541   3.363  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.920   7.922   0.668  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -4.181   6.309   2.052  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -5.555   7.436   2.056  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -5.024   6.666   0.536  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -3.842  10.148   0.191  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.883   8.889  -0.474  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -5.361   9.711   1.021  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.574  11.103   4.944  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.496  11.291   6.381  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.884   9.997   7.089  1.00  0.00           C  
ATOM    426  O   GLN A  29      -5.029   9.565   7.014  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.394  12.454   6.807  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -4.512  12.567   8.334  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -5.145  13.890   8.761  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -5.724  14.609   7.954  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -5.030  14.237  10.040  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.421  11.372   4.468  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.467  11.547   6.633  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -3.952  13.366   6.408  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -5.390  12.318   6.388  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.126  11.747   8.718  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -3.517  12.498   8.775  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -4.554  13.640  10.698  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -5.434  15.114  10.331  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.931   9.409   7.806  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -3.126   8.196   8.590  1.00  0.00           C  
ATOM    442  C   GLY A  30      -2.053   7.156   8.303  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.964   6.136   8.993  1.00  0.00           O  
ATOM    444  H   GLY A  30      -2.012   9.824   7.776  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -3.065   8.454   9.639  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -4.094   7.743   8.395  1.00  0.00           H  
ATOM    447  N   VAL A  31      -1.242   7.417   7.278  1.00  0.00           N  
ATOM    448  CA  VAL A  31      -0.136   6.571   6.910  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.089   6.925   7.751  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.249   8.065   8.185  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.091   6.722   5.396  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       0.951   7.939   5.029  1.00  0.00           C  
ATOM    453  CG2 VAL A  31       0.706   5.457   4.791  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.371   8.253   6.726  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.437   5.552   7.157  1.00  0.00           H  
ATOM    456  HB  VAL A  31      -0.889   6.882   4.943  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       0.911   8.094   3.951  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       0.575   8.833   5.524  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       1.990   7.781   5.321  1.00  0.00           H  
ATOM    460 HG21 VAL A  31       0.099   4.586   5.038  1.00  0.00           H  
ATOM    461 HG22 VAL A  31       0.758   5.555   3.707  1.00  0.00           H  
ATOM    462 HG23 VAL A  31       1.711   5.320   5.183  1.00  0.00           H  
ATOM    463  N   GLN A  32       1.940   5.930   7.980  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.222   6.050   8.655  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.344   5.861   7.634  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.344   6.575   7.671  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.278   5.014   9.781  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.389   5.433  10.959  1.00  0.00           C  
ATOM    469  CD  GLN A  32       3.188   6.061  12.100  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       4.107   6.841  11.868  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       2.841   5.747  13.345  1.00  0.00           N  
ATOM    472  H   GLN A  32       1.710   5.021   7.599  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.344   7.036   9.103  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       2.948   4.053   9.396  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.296   4.909  10.141  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       1.667   6.162  10.615  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       1.845   4.564  11.317  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       2.067   5.114  13.528  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       3.394   6.115  14.101  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.188   4.912   6.704  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.151   4.659   5.649  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.474   3.852   4.553  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.336   3.405   4.674  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.407   3.969   6.221  1.00  0.00           C  
ATOM    485  CG  ARG A  33       7.682   4.407   5.484  1.00  0.00           C  
ATOM    486  CD  ARG A  33       8.919   4.274   6.377  1.00  0.00           C  
ATOM    487  NE  ARG A  33      10.037   5.050   5.814  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      11.021   5.619   6.532  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      11.180   5.300   7.822  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      11.837   6.507   5.953  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.343   4.349   6.668  1.00  0.00           H  
ATOM    492  HA  ARG A  33       5.429   5.595   5.169  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.502   4.249   7.270  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.311   2.884   6.180  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       7.814   3.821   4.573  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       7.590   5.462   5.216  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.661   4.679   7.358  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       9.189   3.221   6.481  1.00  0.00           H  
ATOM    499  HE  ARG A  33       9.973   5.256   4.827  1.00  0.00           H  
ATOM    500 HH11 ARG A  33      10.571   4.611   8.241  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      11.887   5.733   8.397  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      11.697   6.784   4.993  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      12.571   6.962   6.477  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.185   3.684   3.455  1.00  0.00           N  
ATOM    505  CA  ILE A  34       4.743   2.946   2.312  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.038   2.536   1.623  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.031   3.263   1.699  1.00  0.00           O  
ATOM    508  CB  ILE A  34       3.789   3.825   1.485  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       3.277   3.034   0.273  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       4.408   5.188   1.131  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.032   3.665  -0.344  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.115   4.053   3.361  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.217   2.054   2.653  1.00  0.00           H  
ATOM    514  HB  ILE A  34       2.927   4.029   2.120  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.062   2.933  -0.468  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       2.987   2.039   0.596  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       5.371   5.069   0.643  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       3.751   5.758   0.479  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       4.554   5.775   2.038  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       2.246   4.677  -0.677  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       1.706   3.070  -1.199  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       1.235   3.687   0.399  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.053   1.336   1.061  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.127   0.793   0.268  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.545  -0.031  -0.879  1.00  0.00           C  
ATOM    526  O   LYS A  35       5.500  -0.643  -0.708  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.114  -0.001   1.139  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.275   0.811   1.717  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.195   1.303   0.594  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.530   1.838   1.124  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.400   0.758   1.636  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.198   0.805   1.081  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.619   1.625  -0.166  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.607  -0.450   1.990  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.535  -0.784   0.520  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       8.887   1.655   2.288  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.809   0.150   2.399  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.371   0.510  -0.138  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.675   2.112   0.077  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      12.045   2.343   0.304  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.339   2.570   1.911  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      12.582   0.085   0.903  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.280   1.144   1.948  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      11.958   0.286   2.412  1.00  0.00           H  
ATOM    545  N   VAL A  36       7.179  -0.071  -2.047  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.749  -0.943  -3.135  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.972  -1.625  -3.770  1.00  0.00           C  
ATOM    548  O   VAL A  36       9.061  -1.053  -3.814  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.886  -0.137  -4.124  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       5.419  -0.999  -5.304  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.629   0.459  -3.473  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.831   0.687  -2.270  1.00  0.00           H  
ATOM    553  HA  VAL A  36       6.135  -1.748  -2.735  1.00  0.00           H  
ATOM    554  HB  VAL A  36       6.485   0.701  -4.470  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       6.269  -1.379  -5.867  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       4.829  -1.840  -4.941  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       4.797  -0.401  -5.970  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       4.892   1.136  -2.664  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.070   1.028  -4.216  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       3.991  -0.331  -3.081  1.00  0.00           H  
ATOM    561  N   SER A  37       7.781  -2.867  -4.225  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.781  -3.776  -4.766  1.00  0.00           C  
ATOM    563  C   SER A  37       8.357  -4.235  -6.159  1.00  0.00           C  
ATOM    564  O   SER A  37       7.165  -4.384  -6.425  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.913  -4.997  -3.864  1.00  0.00           C  
ATOM    566  OG  SER A  37       9.205  -4.629  -2.530  1.00  0.00           O  
ATOM    567  H   SER A  37       6.840  -3.233  -4.191  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.753  -3.305  -4.798  1.00  0.00           H  
ATOM    569  HB2 SER A  37       7.960  -5.510  -3.905  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.691  -5.656  -4.252  1.00  0.00           H  
ATOM    571  HG  SER A  37       9.255  -5.426  -1.996  1.00  0.00           H  
ATOM    572  N   LEU A  38       9.343  -4.494  -7.020  1.00  0.00           N  
ATOM    573  CA  LEU A  38       9.184  -4.774  -8.441  1.00  0.00           C  
ATOM    574  C   LEU A  38       9.232  -6.276  -8.710  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.293  -6.832  -9.276  1.00  0.00           O  
ATOM    576  CB  LEU A  38      10.312  -4.031  -9.160  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.547  -4.380 -10.634  1.00  0.00           C  
ATOM    578  CD1 LEU A  38       9.330  -4.046 -11.497  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      11.765  -3.605 -11.148  1.00  0.00           C  
ATOM    580  H   LEU A  38      10.292  -4.410  -6.686  1.00  0.00           H  
ATOM    581  HA  LEU A  38       8.227  -4.386  -8.797  1.00  0.00           H  
ATOM    582  HB2 LEU A  38      10.077  -2.976  -9.090  1.00  0.00           H  
ATOM    583  HB3 LEU A  38      11.236  -4.232  -8.621  1.00  0.00           H  
ATOM    584  HG  LEU A  38      10.767  -5.440 -10.720  1.00  0.00           H  
ATOM    585 HD11 LEU A  38       9.571  -4.266 -12.536  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       8.476  -4.653 -11.195  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       9.077  -2.990 -11.398  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      11.957  -3.864 -12.190  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      11.588  -2.531 -11.073  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      12.644  -3.865 -10.557  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.323  -6.929  -8.303  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.628  -8.329  -8.576  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.442  -9.209  -8.226  1.00  0.00           C  
ATOM    594  O   ASP A  39       8.900  -9.928  -9.062  1.00  0.00           O  
ATOM    595  CB  ASP A  39      11.823  -8.780  -7.720  1.00  0.00           C  
ATOM    596  CG  ASP A  39      13.006  -7.824  -7.799  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.788  -6.647  -7.423  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.085  -8.278  -8.229  1.00  0.00           O  
ATOM    599  H   ASP A  39      11.095  -6.411  -7.881  1.00  0.00           H  
ATOM    600  HA  ASP A  39      10.874  -8.441  -9.632  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.528  -8.870  -6.675  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.117  -9.775  -8.055  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.049  -9.129  -6.953  1.00  0.00           N  
ATOM    604  CA  ASN A  40       7.937  -9.898  -6.425  1.00  0.00           C  
ATOM    605  C   ASN A  40       6.602  -9.178  -6.678  1.00  0.00           C  
ATOM    606  O   ASN A  40       5.553  -9.656  -6.259  1.00  0.00           O  
ATOM    607  CB  ASN A  40       8.163 -10.218  -4.949  1.00  0.00           C  
ATOM    608  CG  ASN A  40       7.746 -11.645  -4.585  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       6.649 -12.099  -4.893  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       8.646 -12.387  -3.943  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.548  -8.495  -6.348  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.002 -10.853  -6.922  1.00  0.00           H  
ATOM    613  HB2 ASN A  40       9.227 -10.119  -4.755  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       7.613  -9.508  -4.343  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       9.554 -12.010  -3.717  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       8.411 -13.338  -3.710  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.674  -8.004  -7.326  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.602  -7.079  -7.654  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.620  -6.945  -6.480  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.500  -7.459  -6.493  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.998  -7.485  -9.007  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.791  -6.277  -9.935  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.702  -6.709 -11.394  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.652  -6.628 -12.028  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       5.817  -7.183 -11.943  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.556  -7.751  -7.746  1.00  0.00           H  
ATOM    627  HA  GLN A  41       6.118  -6.123  -7.795  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.702  -8.148  -9.506  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       4.071  -8.042  -8.880  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.887  -5.746  -9.651  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.634  -5.590  -9.859  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       6.660  -7.232 -11.386  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       5.794  -7.502 -12.897  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.086  -6.286  -5.416  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.468  -6.344  -4.099  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.506  -4.951  -3.470  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.438  -4.196  -3.721  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.190  -7.421  -3.272  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.521  -7.676  -1.920  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.847  -9.062  -1.381  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       4.185 -10.022  -1.821  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       5.729  -9.124  -0.495  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.931  -5.731  -5.521  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.423  -6.634  -4.202  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       5.161  -8.354  -3.840  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       6.232  -7.146  -3.112  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.857  -6.914  -1.221  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       3.439  -7.622  -2.024  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.482  -4.595  -2.693  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.217  -3.252  -2.204  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.009  -3.286  -0.689  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.032  -3.849  -0.201  1.00  0.00           O  
ATOM    653  CB  ALA A  43       1.998  -2.684  -2.934  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.777  -5.294  -2.506  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.059  -2.600  -2.431  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       1.800  -1.670  -2.591  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       2.192  -2.662  -4.006  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       1.126  -3.304  -2.741  1.00  0.00           H  
ATOM    659  N   THR A  44       3.940  -2.676   0.038  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.983  -2.486   1.479  1.00  0.00           C  
ATOM    661  C   THR A  44       3.279  -1.188   1.843  1.00  0.00           C  
ATOM    662  O   THR A  44       3.727  -0.124   1.435  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.467  -2.374   1.876  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.173  -3.501   1.391  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.648  -2.304   3.393  1.00  0.00           C  
ATOM    666  H   THR A  44       4.679  -2.206  -0.467  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.476  -3.302   1.989  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.899  -1.463   1.427  1.00  0.00           H  
ATOM    669  HG1 THR A  44       7.106  -3.277   1.345  1.00  0.00           H  
ATOM    670 HG21 THR A  44       5.172  -3.165   3.862  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.708  -2.304   3.643  1.00  0.00           H  
ATOM    672 HG23 THR A  44       5.202  -1.390   3.780  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.209  -1.239   2.630  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.529  -0.046   3.085  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.558  -0.087   4.604  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.168  -1.096   5.194  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.120  -0.014   2.492  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.152   0.241   0.979  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.703   1.094   3.153  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.601  -0.902   0.066  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.883  -2.119   3.010  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.036   0.866   2.767  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.393  -0.949   2.671  1.00  0.00           H  
ATOM    684 HG12 ILE A  45      -0.863   0.471   0.682  1.00  0.00           H  
ATOM    685 HG13 ILE A  45       0.799   1.089   0.786  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -0.817   0.928   4.224  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -0.241   2.065   2.981  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -1.693   1.074   2.706  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       0.409  -1.866   0.525  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.058  -0.839  -0.877  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       1.661  -0.802  -0.157  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.085   0.975   5.218  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.372   1.030   6.640  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.527   2.144   7.244  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.816   3.320   7.022  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.878   1.249   6.857  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       4.243   0.973   8.313  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.710   0.421   5.869  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.386   1.782   4.674  1.00  0.00           H  
ATOM    700  HA  VAL A  46       2.110   0.083   7.100  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.134   2.287   6.696  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       3.833   1.782   8.915  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.818   0.032   8.648  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       5.326   0.954   8.437  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       5.721   0.272   6.246  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       4.233  -0.540   5.693  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       4.770   0.944   4.915  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.457   1.800   7.961  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.552   2.771   8.357  1.00  0.00           C  
ATOM    710  C   TYR A  47      -1.003   2.562   9.790  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.703   1.538  10.405  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.741   2.723   7.387  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.682   1.555   7.617  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.299   0.256   7.235  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -3.887   1.746   8.320  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.127  -0.841   7.531  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -4.721   0.652   8.596  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.341  -0.640   8.207  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.157  -1.694   8.492  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.326   0.828   8.232  1.00  0.00           H  
ATOM    721  HA  TYR A  47      -0.119   3.768   8.336  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.305   3.652   7.496  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.367   2.688   6.364  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.355   0.095   6.734  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -4.164   2.723   8.685  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -2.819  -1.833   7.241  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -5.653   0.802   9.119  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -4.793  -2.537   8.216  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.724   3.556  10.310  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.169   3.596  11.682  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.652   3.197  11.749  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.504   3.978  11.314  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.900   5.016  12.190  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -1.798   5.061  13.721  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -0.690   4.156  14.266  1.00  0.00           C  
ATOM    736  OE1 GLN A  48       0.477   4.314  13.919  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -1.053   3.170  15.083  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.906   4.389   9.753  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.546   2.917  12.254  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.968   5.375  11.747  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.687   5.683  11.839  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -1.573   6.084  14.011  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -2.761   4.780  14.144  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -2.012   3.065  15.373  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -0.362   2.489  15.392  1.00  0.00           H  
ATOM    746  N   PRO A  49      -3.984   1.997  12.262  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.343   1.477  12.255  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.219   2.255  13.236  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.410   1.844  14.377  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.223  -0.006  12.617  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -3.991  -0.023  13.517  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.084   1.009  12.846  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.780   1.568  11.259  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.111  -0.401  13.115  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.014  -0.583  11.715  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.261   0.324  14.515  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.541  -1.011  13.584  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.416   1.428  13.595  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.507   0.531  12.052  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.731   3.387  12.758  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.651   4.305  13.414  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.867   5.494  12.481  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.995   5.949  12.311  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -7.122   4.793  14.775  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.705   4.064  15.962  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -7.059   3.135  16.743  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -8.971   4.215  16.465  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -7.916   2.740  17.698  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -9.094   3.372  17.574  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.425   3.634  11.821  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.613   3.807  13.550  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -6.033   4.734  14.800  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -7.396   5.842  14.903  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -6.147   2.745  16.554  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -9.739   4.864  16.071  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -7.697   1.997  18.452  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.783   6.009  11.889  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.861   7.205  11.062  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.427   6.874   9.685  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.358   7.525   9.219  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.493   7.873  10.969  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.994   8.371  12.341  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.526   8.810  12.268  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.819   9.554  12.866  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.879   5.566  12.019  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.517   7.925  11.526  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.828   7.117  10.567  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.544   8.702  10.259  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -5.063   7.559  13.063  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -2.905   7.990  11.909  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -3.424   9.665  11.601  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -3.178   9.093  13.261  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -5.860  10.344  12.116  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -6.830   9.241  13.118  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -5.358   9.949  13.771  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.844   5.868   9.032  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.203   5.406   7.710  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.274   3.874   7.756  1.00  0.00           C  
ATOM    799  O   ILE A  52      -6.988   3.286   8.801  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -6.148   5.975   6.744  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.794   6.396   5.436  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -5.003   5.001   6.448  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -7.511   7.747   5.520  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.088   5.359   9.450  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -8.197   5.775   7.456  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.712   6.876   7.173  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -6.014   6.480   4.684  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.495   5.610   5.190  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -5.321   4.248   5.715  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.168   5.573   6.048  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -4.667   4.530   7.369  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -6.776   8.542   5.622  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -8.066   7.921   4.600  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -8.196   7.781   6.365  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.649   3.217   6.653  1.00  0.00           N  
ATOM    816  CA  SER A  53      -7.780   1.768   6.600  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.175   1.221   5.311  1.00  0.00           C  
ATOM    818  O   SER A  53      -6.872   1.972   4.382  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.262   1.383   6.703  1.00  0.00           C  
ATOM    820  OG  SER A  53      -9.924   1.647   5.477  1.00  0.00           O  
ATOM    821  H   SER A  53      -7.815   3.714   5.788  1.00  0.00           H  
ATOM    822  HA  SER A  53      -7.251   1.308   7.434  1.00  0.00           H  
ATOM    823  HB2 SER A  53      -9.350   0.320   6.931  1.00  0.00           H  
ATOM    824  HB3 SER A  53      -9.728   1.947   7.514  1.00  0.00           H  
ATOM    825  HG  SER A  53     -10.875   1.656   5.627  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.094  -0.110   5.242  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -6.836  -0.839   4.010  1.00  0.00           C  
ATOM    828  C   VAL A  54      -7.745  -0.348   2.880  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.344  -0.382   1.721  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.075  -2.344   4.218  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -6.869  -3.087   2.893  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.157  -2.989   5.263  1.00  0.00           C  
ATOM    833  H   VAL A  54      -7.338  -0.650   6.057  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -5.797  -0.693   3.727  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.105  -2.476   4.542  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -6.837  -4.160   3.072  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -7.685  -2.883   2.202  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -5.930  -2.747   2.447  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -5.210  -3.269   4.808  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -5.976  -2.319   6.099  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -6.626  -3.901   5.635  1.00  0.00           H  
ATOM    842  N   GLU A  55      -8.992   0.029   3.184  1.00  0.00           N  
ATOM    843  CA  GLU A  55      -9.970   0.259   2.137  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.609   1.517   1.356  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.520   1.449   0.145  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.389   0.243   2.711  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.455  -0.265   1.725  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.148   0.816   0.911  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -12.572   1.905   0.726  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -14.266   0.526   0.429  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.269   0.177   4.147  1.00  0.00           H  
ATOM    852  HA  GLU A  55      -9.904  -0.574   1.443  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -11.406  -0.431   3.566  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.634   1.243   3.036  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -12.022  -0.983   1.034  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -13.233  -0.772   2.295  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.293   2.622   2.034  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.827   3.855   1.431  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.566   3.549   0.634  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.495   3.865  -0.547  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.586   4.922   2.517  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.468   6.156   2.279  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -8.981   6.986   1.097  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -7.902   7.595   1.238  1.00  0.00           O  
ATOM    865  OE2 GLU A  56      -9.676   7.007   0.057  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.229   2.557   3.021  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.592   4.201   0.733  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.806   4.522   3.507  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.543   5.244   2.523  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.504   5.854   2.118  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.434   6.790   3.162  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.587   2.884   1.257  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.399   2.440   0.563  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.737   1.738  -0.762  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.325   2.200  -1.822  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.585   1.580   1.515  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.089   2.372   2.728  1.00  0.00           C  
ATOM    878  SD  MET A  57      -2.823   3.600   2.314  1.00  0.00           S  
ATOM    879  CE  MET A  57      -2.809   4.576   3.821  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.646   2.648   2.241  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.793   3.304   0.333  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.207   0.767   1.846  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.738   1.179   0.984  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -4.913   2.901   3.193  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -3.709   1.661   3.461  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -3.795   5.016   3.942  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -2.566   3.944   4.673  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -2.071   5.366   3.712  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.502   0.643  -0.731  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -6.895  -0.036  -1.957  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.650   0.897  -2.880  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.234   1.045  -4.014  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.672  -1.329  -1.695  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.591  -1.747  -2.860  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.431  -2.992  -2.568  1.00  0.00           C  
ATOM    896  CE  LYS A  58      -8.596  -4.281  -2.572  1.00  0.00           C  
ATOM    897  NZ  LYS A  58      -9.217  -5.306  -3.430  1.00  0.00           N  
ATOM    898  H   LYS A  58      -6.870   0.322   0.154  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -5.978  -0.319  -2.479  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.891  -2.080  -1.649  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.246  -1.260  -0.763  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -9.320  -0.968  -3.085  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -7.987  -1.924  -3.753  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -9.956  -2.866  -1.617  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -10.179  -3.032  -3.366  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -7.607  -4.085  -2.989  1.00  0.00           H  
ATOM    907  HE3 LYS A  58      -8.478  -4.645  -1.551  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58      -9.204  -4.929  -4.381  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58      -8.671  -6.153  -3.436  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -10.169  -5.490  -3.158  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.774   1.468  -2.453  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.618   2.311  -3.262  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.739   3.285  -4.033  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.822   3.355  -5.254  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.630   3.044  -2.370  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -11.887   3.389  -3.169  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -13.001   2.345  -2.967  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -14.094   2.925  -2.056  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -15.063   1.903  -1.620  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.092   1.313  -1.516  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.151   1.665  -3.958  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -10.926   2.443  -1.514  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.173   3.956  -1.991  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.221   4.372  -2.842  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -11.611   3.448  -4.219  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -13.429   2.089  -3.938  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -12.587   1.434  -2.526  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -13.633   3.346  -1.158  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -14.619   3.719  -2.589  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -14.602   1.263  -0.975  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -15.807   2.327  -1.087  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -15.442   1.377  -2.391  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.844   3.972  -3.322  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.940   4.919  -3.959  1.00  0.00           C  
ATOM    935  C   GLN A  60      -5.997   4.213  -4.948  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.792   4.696  -6.060  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.164   5.659  -2.877  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -7.095   6.488  -1.973  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -7.531   7.826  -2.557  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -6.965   8.319  -3.529  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -8.549   8.429  -1.957  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.768   3.794  -2.311  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.527   5.661  -4.499  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.666   4.888  -2.293  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.411   6.306  -3.327  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -7.995   5.931  -1.724  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.570   6.698  -1.050  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -8.980   7.968  -1.141  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -8.868   9.329  -2.269  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.405   3.083  -4.551  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.475   2.332  -5.389  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.196   1.684  -6.573  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.941   2.066  -7.711  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.661   1.334  -4.558  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.796   2.163  -3.594  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.767   0.492  -5.486  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -2.049   1.297  -2.589  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.623   2.712  -3.629  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.736   3.025  -5.787  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.328   0.678  -4.000  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.099   2.763  -4.169  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.402   2.860  -3.026  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.139   1.149  -6.089  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -2.137  -0.184  -4.911  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -3.372  -0.124  -6.152  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.287   0.711  -3.096  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.572   1.943  -1.854  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.760   0.641  -2.089  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.082   0.710  -6.337  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.903   0.108  -7.369  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.526   1.164  -8.295  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.560   0.940  -9.503  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -7.965  -0.782  -6.694  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -7.830  -2.269  -7.044  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -8.950  -3.097  -6.428  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.118  -2.867  -6.800  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -8.636  -3.944  -5.563  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.305   0.416  -5.387  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.245  -0.489  -8.007  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.929  -0.706  -5.612  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.943  -0.414  -6.973  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -7.865  -2.383  -8.124  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -6.871  -2.638  -6.680  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.972   2.323  -7.777  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.528   3.371  -8.638  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.576   3.796  -9.759  1.00  0.00           C  
ATOM    987  O   ALA A  63      -8.042   4.164 -10.834  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.927   4.606  -7.833  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.925   2.504  -6.771  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.430   2.976  -9.107  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -9.785   4.381  -7.201  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -8.079   4.936  -7.233  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -9.210   5.408  -8.514  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.259   3.766  -9.525  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.287   4.024 -10.573  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.519   3.088 -11.764  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.397   3.505 -12.914  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.874   3.805 -10.040  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.442   4.754  -8.922  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.400   6.511  -9.358  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.471   7.150  -7.949  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.905   3.432  -8.636  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.368   5.059 -10.898  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.777   2.780  -9.694  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -3.199   3.950 -10.874  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -4.058   4.607  -8.036  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.424   4.475  -8.675  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -1.475   6.708  -7.921  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -2.378   8.229  -8.060  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -3.007   6.908  -7.033  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.820   1.818 -11.475  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -6.089   0.787 -12.468  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.422  -0.530 -12.083  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.782  -1.584 -12.600  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.950   1.552 -10.504  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -7.167   0.635 -12.531  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.717   1.081 -13.449  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.428  -0.477 -11.192  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.598  -1.618 -10.848  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.352  -2.544  -9.888  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.592  -2.136  -8.753  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.336  -1.090 -10.166  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.582  -0.055 -10.975  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -1.011  -0.390 -12.217  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.534   1.275 -10.520  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.434   0.613 -13.016  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.942   2.272 -11.310  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.429   1.946 -12.574  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.192   0.409 -10.770  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.306  -2.128 -11.764  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.658  -0.628  -9.230  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.678  -1.929  -9.940  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -1.038  -1.409 -12.575  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.947   1.532  -9.557  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66      -0.012   0.366 -13.980  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.895   3.292 -10.955  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66      -0.045   2.726 -13.208  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.715  -3.775 -10.279  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.392  -4.681  -9.369  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.432  -5.061  -8.240  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.253  -5.313  -8.499  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.796  -5.884 -10.222  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.732  -5.912 -11.319  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.404  -4.433 -11.538  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.285  -4.207  -8.958  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.828  -6.814  -9.650  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.771  -5.686 -10.670  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.846  -6.424 -10.940  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -5.084  -6.397 -12.230  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.351  -4.338 -11.808  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -5.036  -4.028 -12.329  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.929  -5.075  -6.995  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -4.115  -5.338  -5.820  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.739  -6.402  -4.914  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.913  -6.336  -4.546  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.856  -4.052  -5.044  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.907  -4.862  -6.847  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -3.139  -5.694  -6.146  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -4.777  -3.683  -4.594  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -3.133  -4.293  -4.266  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -3.438  -3.291  -5.703  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.906  -7.365  -4.525  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.227  -8.509  -3.691  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.690  -8.270  -2.291  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.656  -8.831  -1.932  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.674  -9.802  -4.293  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.289 -10.178  -5.626  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -5.488 -10.917  -5.659  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -3.694  -9.757  -6.831  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -6.070 -11.263  -6.891  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -4.283 -10.094  -8.060  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -5.466 -10.853  -8.092  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.948  -7.249  -4.825  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.291  -8.662  -3.624  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.598  -9.719  -4.393  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.870 -10.607  -3.587  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -5.983 -11.201  -4.742  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -2.790  -9.163  -6.826  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -6.991 -11.827  -6.915  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -3.822  -9.771  -8.983  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -5.917 -11.112  -9.039  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.394  -7.444  -1.512  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.130  -7.249  -0.092  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.337  -8.554   0.679  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.471  -9.004   0.829  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.883  -6.037   0.469  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.395  -6.190   0.399  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.438  -5.772   1.913  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.202  -6.997  -1.920  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.114  -6.942   0.041  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.619  -5.171  -0.139  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.862  -5.230   0.607  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.666  -6.525  -0.599  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.722  -6.920   1.134  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -4.851  -6.522   2.588  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -3.352  -5.803   1.984  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -4.778  -4.788   2.224  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.252  -9.189   1.140  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.348 -10.425   1.902  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.138 -10.667   2.814  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -1.533 -11.734   2.774  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -3.663 -11.591   0.967  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -2.584 -11.766  -0.087  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -3.030 -12.787  -1.139  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -1.897 -13.090  -2.127  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -2.342 -14.004  -3.201  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.328  -8.844   0.917  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.205 -10.378   2.541  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -3.732 -12.490   1.567  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -4.622 -11.416   0.479  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -2.408 -10.794  -0.530  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -1.681 -12.084   0.425  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -3.331 -13.702  -0.624  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -3.896 -12.377  -1.663  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -1.541 -12.157  -2.569  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -1.071 -13.552  -1.581  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -3.058 -13.563  -3.762  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -1.563 -14.239  -3.799  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -2.712 -14.856  -2.803  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -1.827  -9.709   3.689  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -0.816  -9.830   4.733  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.157  -8.811   5.815  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -1.832  -7.822   5.529  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.581  -9.551   4.161  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       1.369 -10.812   3.763  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       2.344 -11.289   4.850  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       3.645 -10.472   4.838  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       4.631 -10.976   5.816  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.375  -8.857   3.710  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -0.855 -10.826   5.178  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72       0.422  -8.942   3.277  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       1.169  -8.966   4.868  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       0.681 -11.627   3.551  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       1.922 -10.615   2.843  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       1.855 -11.231   5.826  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       2.581 -12.335   4.645  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       4.095 -10.516   3.844  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       3.432  -9.427   5.066  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       4.980 -11.891   5.575  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       5.418 -10.327   5.857  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       4.255 -10.980   6.752  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -0.672  -9.053   7.035  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -0.922  -8.227   8.206  1.00  0.00           C  
ATOM   1144  C   ILE A  73       0.327  -8.298   9.095  1.00  0.00           C  
ATOM   1145  O   ILE A  73       0.280  -8.689  10.259  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -2.234  -8.722   8.864  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -2.740  -7.834  10.013  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -2.174 -10.189   9.327  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -3.294  -6.501   9.501  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -0.122  -9.886   7.177  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.044  -7.190   7.891  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.004  -8.693   8.091  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -3.557  -8.349  10.521  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -1.953  -7.645  10.742  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -3.180 -10.525   9.581  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -1.795 -10.834   8.536  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -1.548 -10.303  10.211  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -4.098  -6.682   8.787  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -3.694  -5.935  10.343  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -2.510  -5.921   9.020  1.00  0.00           H  
ATOM   1161  N   GLU A  74       1.483  -7.932   8.533  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       2.769  -8.099   9.200  1.00  0.00           C  
ATOM   1163  C   GLU A  74       3.009  -6.933  10.164  1.00  0.00           C  
ATOM   1164  O   GLU A  74       3.975  -6.194  10.005  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.880  -8.232   8.142  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       5.178  -8.821   8.718  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       6.350  -8.653   7.759  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       6.180  -9.093   6.597  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       7.385  -8.108   8.189  1.00  0.00           O  
ATOM   1170  H   GLU A  74       1.452  -7.446   7.644  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       2.755  -9.025   9.778  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       3.534  -8.884   7.346  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.094  -7.251   7.713  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       5.436  -8.305   9.643  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       5.046  -9.878   8.947  1.00  0.00           H  
ATOM   1176  N   GLY A  75       2.130  -6.758  11.158  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       2.294  -5.751  12.203  1.00  0.00           C  
ATOM   1178  C   GLY A  75       3.721  -5.799  12.750  1.00  0.00           C  
ATOM   1179  O   GLY A  75       4.098  -6.795  13.365  1.00  0.00           O  
ATOM   1180  H   GLY A  75       1.362  -7.420  11.223  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       2.081  -4.767  11.787  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       1.593  -5.953  13.011  1.00  0.00           H  
ATOM   1183  N   ARG A  76       4.523  -4.779  12.430  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       5.970  -4.890  12.511  1.00  0.00           C  
ATOM   1185  C   ARG A  76       6.462  -4.833  13.954  1.00  0.00           C  
ATOM   1186  O   ARG A  76       5.847  -4.095  14.756  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       6.638  -3.816  11.634  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       8.156  -4.016  11.488  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       8.491  -5.232  10.609  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       9.817  -5.793  10.906  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76      10.064  -6.716  11.853  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76       9.204  -6.940  12.851  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76      11.196  -7.428  11.793  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       7.485  -5.512  14.201  1.00  0.00           O  
ATOM   1195  H   ARG A  76       4.145  -3.988  11.936  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       6.213  -5.877  12.123  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       6.188  -3.822  10.641  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       6.458  -2.842  12.092  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       8.582  -3.125  11.022  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       8.607  -4.107  12.475  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       7.757  -6.030  10.703  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       8.465  -4.920   9.564  1.00  0.00           H  
ATOM   1203  HE  ARG A  76      10.538  -5.582  10.231  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76       8.454  -6.275  13.085  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76       9.337  -7.672  13.529  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76      11.848  -7.294  11.035  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      11.402  -8.129  12.490  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.555   0.979 -14.367  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       5.206   2.225  15.015  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.909   0.811  14.751  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.424   0.761  14.453  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.665   1.424  15.160  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.553   2.534  15.722  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.165   2.391  15.267  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.946   2.740  14.170  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.494   0.476  13.894  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.139   0.198  15.622  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.039   0.110  13.362  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.826   0.412  12.626  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.381  -0.841  11.880  1.00  0.00           C  
ATOM     13  O   GLU A   2       2.048  -1.876  11.940  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.098   1.590  11.671  1.00  0.00           C  
ATOM     15  CG  GLU A   2       1.684   2.952  12.255  1.00  0.00           C  
ATOM     16  CD  GLU A   2       2.765   3.694  13.038  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       3.945   3.273  12.990  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       2.391   4.695  13.684  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.650  -0.630  12.996  1.00  0.00           H  
ATOM     20  HA  GLU A   2       1.023   0.661  13.320  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       3.144   1.609  11.360  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       1.508   1.452  10.770  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       1.390   3.579  11.419  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       0.815   2.837  12.900  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.234  -0.782  11.195  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -0.298  -1.926  10.539  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.304  -2.004   9.146  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.084  -1.141   8.295  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.817  -1.924  10.641  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -2.601  -0.814   9.934  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -2.297  -3.248  10.115  1.00  0.00           C  
ATOM     32  H   VAL A   3      -0.291   0.056  11.000  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -0.001  -2.797  11.116  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -2.020  -1.930  11.705  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -2.549   0.107  10.497  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -2.234  -0.649   8.923  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -3.651  -1.095   9.873  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -3.364  -3.326  10.300  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -2.071  -3.242   9.058  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -1.756  -4.038  10.626  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.108  -3.046   8.968  1.00  0.00           N  
ATOM     42  CA  VAL A   4       1.708  -3.424   7.701  1.00  0.00           C  
ATOM     43  C   VAL A   4       0.629  -4.184   6.943  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.039  -5.115   7.488  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.008  -4.240   7.928  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       2.995  -5.639   7.298  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.235  -3.524   7.360  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.111  -3.705   9.731  1.00  0.00           H  
ATOM     49  HA  VAL A   4       1.966  -2.527   7.141  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.180  -4.343   8.999  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       2.202  -6.233   7.738  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       2.845  -5.567   6.220  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       3.941  -6.143   7.493  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.122  -3.398   6.284  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.357  -2.559   7.846  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       5.132  -4.116   7.551  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.367  -3.779   5.702  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.429  -4.528   4.753  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.501  -4.879   3.600  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.087  -3.981   2.993  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.601  -3.675   4.252  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.907  -3.888   5.029  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.366  -5.352   5.012  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -2.799  -3.421   6.482  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.834  -2.951   5.345  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.800  -5.451   5.192  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.331  -2.619   4.274  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.799  -3.933   3.212  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.655  -3.281   4.521  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -3.155  -5.812   4.050  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -2.842  -5.923   5.776  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -4.436  -5.405   5.216  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -2.211  -4.138   7.045  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -2.314  -2.446   6.540  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -3.791  -3.363   6.930  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.630  -6.176   3.304  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.337  -6.651   2.130  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.262  -6.983   1.093  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.605  -7.830   1.340  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.199  -7.873   2.484  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.559  -7.894   1.787  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.600  -7.109   2.600  1.00  0.00           C  
ATOM     83  CE  LYS A   6       6.009  -7.202   1.998  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.530  -8.583   1.958  1.00  0.00           N  
ATOM     85  H   LYS A   6       0.096  -6.861   3.827  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.993  -5.868   1.748  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.362  -7.921   3.560  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.671  -8.769   2.173  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.865  -8.936   1.707  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.467  -7.481   0.781  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.308  -6.055   2.620  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.621  -7.472   3.632  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       5.981  -6.809   0.981  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.680  -6.583   2.595  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.020  -9.099   1.244  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.494  -8.586   1.663  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.440  -9.046   2.849  1.00  0.00           H  
ATOM     98  N   MET A   7       0.299  -6.293  -0.044  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.586  -6.486  -1.167  1.00  0.00           C  
ATOM    100  C   MET A   7       0.241  -6.908  -2.371  1.00  0.00           C  
ATOM    101  O   MET A   7       1.184  -6.216  -2.735  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.388  -5.210  -1.442  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.665  -3.903  -1.126  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.559  -2.384  -1.532  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.567  -2.201  -0.044  1.00  0.00           C  
ATOM    106  H   MET A   7       1.009  -5.581  -0.172  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.278  -7.282  -0.939  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -1.703  -5.214  -2.481  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.256  -5.213  -0.813  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -0.426  -3.871  -0.064  1.00  0.00           H  
ATOM    111  HG3 MET A   7       0.247  -3.893  -1.701  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -1.925  -2.139   0.834  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.166  -1.296  -0.126  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.222  -3.056   0.051  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.097  -8.039  -2.993  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.549  -8.388  -4.254  1.00  0.00           C  
ATOM    117  C   LYS A   8       0.035  -7.432  -5.314  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.158  -7.145  -5.292  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.293  -9.832  -4.670  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.000 -10.804  -3.731  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.187 -11.127  -2.474  1.00  0.00           C  
ATOM    122  CE  LYS A   8       0.752 -12.372  -1.776  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       2.024 -12.089  -1.085  1.00  0.00           N  
ATOM    124  H   LYS A   8      -0.938  -8.517  -2.700  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.623  -8.279  -4.148  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.765 -10.058  -4.748  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.734  -9.961  -5.662  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.141 -11.707  -4.317  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       1.968 -10.378  -3.471  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       0.175 -10.281  -1.786  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.835 -11.320  -2.794  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       0.032 -12.724  -1.038  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       0.909 -13.164  -2.511  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       1.894 -11.451  -0.315  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       2.475 -12.929  -0.757  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       2.702 -11.588  -1.666  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.894  -6.924  -6.198  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.496  -6.014  -7.251  1.00  0.00           C  
ATOM    139  C   VAL A   9       1.058  -6.542  -8.559  1.00  0.00           C  
ATOM    140  O   VAL A   9       2.200  -6.984  -8.609  1.00  0.00           O  
ATOM    141  CB  VAL A   9       1.008  -4.597  -6.971  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.237  -3.950  -5.817  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.517  -4.558  -6.722  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.854  -7.250  -6.251  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.592  -5.977  -7.339  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.819  -4.022  -7.869  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.617  -2.945  -5.633  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      -0.815  -3.881  -6.089  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       0.334  -4.545  -4.910  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.786  -5.182  -5.873  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       3.028  -4.906  -7.618  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.834  -3.537  -6.525  1.00  0.00           H  
ATOM    153  N   GLU A  10       0.260  -6.464  -9.614  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.615  -6.987 -10.920  1.00  0.00           C  
ATOM    155  C   GLU A  10       1.061  -5.822 -11.799  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.594  -4.694 -11.624  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.577  -7.729 -11.534  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.174  -8.767 -10.570  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -0.207  -9.889 -10.215  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.311 -10.502 -11.172  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -0.039 -10.128  -9.000  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.611  -5.976  -9.492  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.418  -7.718 -10.819  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.347  -7.010 -11.806  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.245  -8.243 -12.439  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.492  -8.282  -9.650  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -2.041  -9.225 -11.042  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.958  -6.068 -12.754  1.00  0.00           N  
ATOM    169  CA  GLY A  11       2.246  -5.118 -13.823  1.00  0.00           C  
ATOM    170  C   GLY A  11       3.192  -3.989 -13.407  1.00  0.00           C  
ATOM    171  O   GLY A  11       4.053  -3.602 -14.197  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.382  -6.983 -12.793  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.700  -5.664 -14.651  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       1.315  -4.675 -14.181  1.00  0.00           H  
ATOM    175  N   MET A  12       3.036  -3.442 -12.196  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.893  -2.371 -11.698  1.00  0.00           C  
ATOM    177  C   MET A  12       5.346  -2.843 -11.579  1.00  0.00           C  
ATOM    178  O   MET A  12       5.801  -3.302 -10.533  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.398  -1.811 -10.362  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.092  -1.014 -10.480  1.00  0.00           C  
ATOM    181  SD  MET A  12       1.797   0.162  -9.128  1.00  0.00           S  
ATOM    182  CE  MET A  12       1.578  -0.957  -7.733  1.00  0.00           C  
ATOM    183  H   MET A  12       2.270  -3.777 -11.622  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.872  -1.552 -12.420  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.291  -2.609  -9.627  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.180  -1.125 -10.033  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.120  -0.420 -11.394  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.248  -1.699 -10.550  1.00  0.00           H  
ATOM    189  HE1 MET A  12       0.735  -1.616  -7.934  1.00  0.00           H  
ATOM    190  HE2 MET A  12       2.487  -1.537  -7.593  1.00  0.00           H  
ATOM    191  HE3 MET A  12       1.378  -0.372  -6.837  1.00  0.00           H  
ATOM    192  N   THR A  13       6.083  -2.734 -12.678  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.466  -3.130 -12.809  1.00  0.00           C  
ATOM    194  C   THR A  13       8.140  -2.192 -13.814  1.00  0.00           C  
ATOM    195  O   THR A  13       8.829  -2.608 -14.739  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.493  -4.621 -13.166  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.709  -5.341 -12.231  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.898  -5.202 -13.136  1.00  0.00           C  
ATOM    199  H   THR A  13       5.577  -2.582 -13.537  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.966  -2.991 -11.861  1.00  0.00           H  
ATOM    201  HB  THR A  13       7.069  -4.752 -14.159  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.675  -4.839 -11.402  1.00  0.00           H  
ATOM    203 HG21 THR A  13       9.379  -4.951 -12.195  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.836  -6.284 -13.238  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.476  -4.800 -13.964  1.00  0.00           H  
ATOM    206  N   CYS A  14       7.903  -0.895 -13.608  1.00  0.00           N  
ATOM    207  CA  CYS A  14       8.391   0.206 -14.425  1.00  0.00           C  
ATOM    208  C   CYS A  14       9.077   1.279 -13.573  1.00  0.00           C  
ATOM    209  O   CYS A  14       9.514   2.293 -14.113  1.00  0.00           O  
ATOM    210  CB  CYS A  14       7.182   0.834 -15.121  1.00  0.00           C  
ATOM    211  SG  CYS A  14       5.900   1.349 -13.947  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.230  -0.660 -12.893  1.00  0.00           H  
ATOM    213  HA  CYS A  14       9.101  -0.141 -15.178  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       7.511   1.705 -15.690  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       6.750   0.115 -15.819  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.064   1.142 -12.242  1.00  0.00           N  
ATOM    217  CA  HIS A  15       9.499   2.154 -11.282  1.00  0.00           C  
ATOM    218  C   HIS A  15       8.618   3.423 -11.261  1.00  0.00           C  
ATOM    219  O   HIS A  15       8.538   4.090 -10.232  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.000   2.442 -11.430  1.00  0.00           C  
ATOM    221  CG  HIS A  15      11.579   3.273 -10.311  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      12.333   4.413 -10.465  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      11.474   3.023  -8.968  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      12.669   4.844  -9.237  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      12.170   4.030  -8.293  1.00  0.00           N  
ATOM    226  H   HIS A  15       8.680   0.294 -11.859  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.383   1.682 -10.308  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.536   1.491 -11.446  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.190   2.956 -12.371  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      12.593   4.844 -11.340  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      10.956   2.195  -8.507  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      13.265   5.721  -9.037  1.00  0.00           H  
ATOM    233  N   SER A  16       7.929   3.758 -12.355  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.062   4.924 -12.450  1.00  0.00           C  
ATOM    235  C   SER A  16       5.829   4.774 -11.546  1.00  0.00           C  
ATOM    236  O   SER A  16       5.770   5.387 -10.481  1.00  0.00           O  
ATOM    237  CB  SER A  16       6.708   5.167 -13.926  1.00  0.00           C  
ATOM    238  OG  SER A  16       5.994   6.377 -14.066  1.00  0.00           O  
ATOM    239  H   SER A  16       8.081   3.211 -13.194  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.626   5.791 -12.104  1.00  0.00           H  
ATOM    241  HB2 SER A  16       7.632   5.239 -14.503  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.117   4.342 -14.328  1.00  0.00           H  
ATOM    243  HG  SER A  16       5.746   6.496 -14.987  1.00  0.00           H  
ATOM    244  N   CYS A  17       4.860   3.945 -11.954  1.00  0.00           N  
ATOM    245  CA  CYS A  17       3.583   3.721 -11.288  1.00  0.00           C  
ATOM    246  C   CYS A  17       3.738   3.570  -9.774  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.104   4.280  -8.993  1.00  0.00           O  
ATOM    248  CB  CYS A  17       2.938   2.475 -11.903  1.00  0.00           C  
ATOM    249  SG  CYS A  17       2.555   2.615 -13.672  1.00  0.00           S  
ATOM    250  H   CYS A  17       4.974   3.475 -12.837  1.00  0.00           H  
ATOM    251  HA  CYS A  17       2.934   4.576 -11.484  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       3.586   1.609 -11.766  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.012   2.280 -11.366  1.00  0.00           H  
ATOM    254  N   THR A  18       4.607   2.645  -9.370  1.00  0.00           N  
ATOM    255  CA  THR A  18       4.956   2.420  -7.976  1.00  0.00           C  
ATOM    256  C   THR A  18       5.342   3.735  -7.286  1.00  0.00           C  
ATOM    257  O   THR A  18       4.803   4.048  -6.230  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.024   1.313  -7.868  1.00  0.00           C  
ATOM    259  OG1 THR A  18       6.570   1.240  -6.571  1.00  0.00           O  
ATOM    260  CG2 THR A  18       7.194   1.445  -8.840  1.00  0.00           C  
ATOM    261  H   THR A  18       5.056   2.094 -10.082  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.064   2.051  -7.466  1.00  0.00           H  
ATOM    263  HB  THR A  18       5.534   0.359  -8.073  1.00  0.00           H  
ATOM    264  HG1 THR A  18       7.120   2.006  -6.389  1.00  0.00           H  
ATOM    265 HG21 THR A  18       7.712   2.384  -8.660  1.00  0.00           H  
ATOM    266 HG22 THR A  18       7.887   0.625  -8.654  1.00  0.00           H  
ATOM    267 HG23 THR A  18       6.866   1.385  -9.876  1.00  0.00           H  
ATOM    268  N   SER A  19       6.251   4.518  -7.875  1.00  0.00           N  
ATOM    269  CA  SER A  19       6.724   5.769  -7.292  1.00  0.00           C  
ATOM    270  C   SER A  19       5.588   6.794  -7.228  1.00  0.00           C  
ATOM    271  O   SER A  19       5.398   7.441  -6.199  1.00  0.00           O  
ATOM    272  CB  SER A  19       7.934   6.270  -8.092  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.496   7.421  -7.494  1.00  0.00           O  
ATOM    274  H   SER A  19       6.543   4.305  -8.823  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.057   5.584  -6.265  1.00  0.00           H  
ATOM    276  HB2 SER A  19       8.692   5.485  -8.105  1.00  0.00           H  
ATOM    277  HB3 SER A  19       7.641   6.498  -9.118  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.344   7.602  -7.906  1.00  0.00           H  
ATOM    279  N   THR A  20       4.794   6.925  -8.298  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.590   7.750  -8.290  1.00  0.00           C  
ATOM    281  C   THR A  20       2.712   7.397  -7.087  1.00  0.00           C  
ATOM    282  O   THR A  20       2.323   8.275  -6.313  1.00  0.00           O  
ATOM    283  CB  THR A  20       2.838   7.582  -9.619  1.00  0.00           C  
ATOM    284  OG1 THR A  20       3.641   8.072 -10.672  1.00  0.00           O  
ATOM    285  CG2 THR A  20       1.488   8.309  -9.635  1.00  0.00           C  
ATOM    286  H   THR A  20       4.993   6.373  -9.128  1.00  0.00           H  
ATOM    287  HA  THR A  20       3.892   8.794  -8.187  1.00  0.00           H  
ATOM    288  HB  THR A  20       2.643   6.528  -9.810  1.00  0.00           H  
ATOM    289  HG1 THR A  20       3.889   8.980 -10.483  1.00  0.00           H  
ATOM    290 HG21 THR A  20       1.614   9.356  -9.355  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.061   8.253 -10.636  1.00  0.00           H  
ATOM    292 HG23 THR A  20       0.796   7.830  -8.942  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.398   6.110  -6.925  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.614   5.650  -5.792  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.312   5.990  -4.482  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.661   6.480  -3.568  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.251   4.158  -5.947  1.00  0.00           C  
ATOM    298  CG1 ILE A  21      -0.256   4.034  -6.161  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.625   3.284  -4.752  1.00  0.00           C  
ATOM    300  CD1 ILE A  21      -0.617   2.735  -6.869  1.00  0.00           C  
ATOM    301  H   ILE A  21       2.751   5.423  -7.590  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.697   6.241  -5.779  1.00  0.00           H  
ATOM    303  HB  ILE A  21       1.754   3.753  -6.821  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.780   4.120  -5.212  1.00  0.00           H  
ATOM    305 HG13 ILE A  21      -0.572   4.842  -6.801  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       1.099   3.641  -3.870  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       1.331   2.257  -4.947  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       2.700   3.311  -4.594  1.00  0.00           H  
ATOM    309 HD11 ILE A  21      -0.399   1.873  -6.242  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -1.679   2.751  -7.111  1.00  0.00           H  
ATOM    311 HD13 ILE A  21      -0.035   2.670  -7.787  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.621   5.758  -4.384  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.375   6.048  -3.179  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.212   7.520  -2.786  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.837   7.828  -1.653  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.827   5.544  -3.321  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.020   4.374  -2.344  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.367   3.666  -2.424  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.301   4.263  -2.997  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.429   2.535  -1.886  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.100   5.317  -5.160  1.00  0.00           H  
ATOM    322  HA  GLU A  22       3.887   5.479  -2.396  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.008   5.161  -4.321  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.558   6.332  -3.147  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       5.900   4.744  -1.329  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.257   3.629  -2.564  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.401   8.422  -3.749  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.126   9.839  -3.588  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.697  10.089  -3.098  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.493  10.780  -2.100  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.701   8.090  -4.660  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.837  10.256  -2.877  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.259  10.333  -4.550  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.695   9.556  -3.808  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.297   9.820  -3.491  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.040   9.337  -2.076  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.538  10.097  -1.245  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.617   9.171  -4.546  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.953   9.914  -4.707  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -1.802  11.087  -5.692  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -3.142  11.743  -6.058  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -3.718  12.527  -4.946  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.919   8.980  -4.618  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.162  10.897  -3.517  1.00  0.00           H  
ATOM    345  HB2 LYS A  24      -0.111   9.147  -5.513  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.819   8.137  -4.260  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.677   9.205  -5.115  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.305  10.245  -3.730  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -1.101  11.827  -5.300  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -1.376  10.695  -6.619  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -2.979  12.413  -6.906  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -3.852  10.974  -6.369  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -3.091  13.274  -4.688  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -4.600  12.930  -5.238  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -3.882  11.933  -4.145  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.231   8.062  -1.818  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.031   7.390  -0.557  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.680   8.125   0.579  1.00  0.00           C  
ATOM    359  O   ILE A  25       0.071   8.379   1.619  1.00  0.00           O  
ATOM    360  CB  ILE A  25       0.301   5.890  -0.656  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -0.581   5.145  -1.668  1.00  0.00           C  
ATOM    362  CG2 ILE A  25       0.228   5.227   0.721  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -1.968   4.862  -1.109  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.693   7.543  -2.552  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.089   7.460  -0.356  1.00  0.00           H  
ATOM    366  HB  ILE A  25       1.305   5.770  -1.022  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.675   5.717  -2.590  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.114   4.188  -1.902  1.00  0.00           H  
ATOM    369 HG21 ILE A  25       1.085   5.539   1.312  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -0.695   5.518   1.215  1.00  0.00           H  
ATOM    371 HG23 ILE A  25       0.242   4.143   0.632  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.409   5.780  -0.736  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -2.593   4.451  -1.897  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -1.879   4.139  -0.302  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.932   8.533   0.355  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.696   9.350   1.287  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.932  10.570   1.817  1.00  0.00           C  
ATOM    378  O   GLY A  26       2.195  11.009   2.933  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.394   8.279  -0.516  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       3.001   8.729   2.130  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.593   9.702   0.775  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.001  11.137   1.038  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.257  12.322   1.427  1.00  0.00           C  
ATOM    384  C   LYS A  27      -1.016  11.984   2.225  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.619  12.887   2.802  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.007  13.160   0.157  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -1.017  14.283   0.348  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.924  15.356  -0.745  1.00  0.00           C  
ATOM    389  CE  LYS A  27       0.118  16.419  -0.358  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       0.263  17.473  -1.384  1.00  0.00           N  
ATOM    391  H   LYS A  27       0.770  10.733   0.136  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.875  12.939   2.083  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.964  13.579  -0.154  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.356  12.520  -0.647  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -2.002  13.814   0.318  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -0.883  14.743   1.328  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -0.671  14.879  -1.695  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.904  15.829  -0.838  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -0.191  16.890   0.579  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       1.088  15.943  -0.197  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -0.626  17.923  -1.555  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       0.919  18.171  -1.059  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       0.612  17.078  -2.246  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.472  10.728   2.271  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.735  10.424   2.919  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.616  10.457   4.438  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.736   9.829   5.035  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -3.246   9.074   2.487  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.487   8.975   0.969  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.517   7.873   0.748  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -4.034  10.244   0.297  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.957   9.946   1.883  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.503  11.125   2.600  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.543   8.335   2.872  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -4.185   8.931   3.004  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.555   8.720   0.481  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -4.664   7.705  -0.317  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -4.169   6.956   1.213  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -5.452   8.190   1.211  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -3.286  11.036   0.305  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.276  10.027  -0.744  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -4.938  10.585   0.805  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.551  11.173   5.061  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.526  11.435   6.482  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.803  10.166   7.294  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.948   9.839   7.587  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.457  12.617   6.799  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -5.939  12.277   6.585  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -6.761  13.509   6.221  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -7.162  14.277   7.087  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -7.016  13.717   4.931  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.246  11.644   4.506  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.504  11.734   6.668  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.311  12.937   7.831  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -4.181  13.446   6.144  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -6.036  11.523   5.806  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.337  11.855   7.508  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -6.703  13.068   4.228  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -7.566  14.525   4.682  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.749   9.429   7.638  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.885   8.139   8.294  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.722   7.210   8.001  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.448   6.303   8.788  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.835   9.729   7.323  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.958   8.261   9.365  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.785   7.644   7.949  1.00  0.00           H  
ATOM    447  N   VAL A  31      -1.054   7.398   6.864  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.047   6.532   6.493  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.316   6.941   7.239  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.511   8.119   7.535  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.212   6.567   4.967  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.487   5.856   4.493  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -1.012   5.917   4.312  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.306   8.150   6.229  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.214   5.529   6.832  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.268   7.609   4.644  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       2.375   6.370   4.859  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       1.495   4.821   4.833  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       1.525   5.873   3.408  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -0.995   6.125   3.247  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -0.993   4.840   4.470  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -1.940   6.321   4.714  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.159   5.953   7.555  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.391   6.134   8.316  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.606   5.583   7.565  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.706   6.116   7.705  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.222   5.473   9.687  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.362   6.328  10.622  1.00  0.00           C  
ATOM    469  CD  GLN A  32       3.161   7.347  11.433  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       4.231   7.792  11.026  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       2.645   7.733  12.595  1.00  0.00           N  
ATOM    472  H   GLN A  32       1.908   5.006   7.286  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.588   7.192   8.480  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       2.765   4.494   9.550  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.183   5.343  10.166  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       1.628   6.854  10.031  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       1.840   5.681  11.318  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       1.810   7.281  12.945  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       3.158   8.384  13.165  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.446   4.523   6.765  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.524   3.977   5.960  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.889   3.271   4.774  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.691   3.004   4.751  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.391   3.029   6.807  1.00  0.00           C  
ATOM    485  CG  ARG A  33       7.888   3.043   6.461  1.00  0.00           C  
ATOM    486  CD  ARG A  33       8.708   3.556   7.652  1.00  0.00           C  
ATOM    487  NE  ARG A  33      10.117   3.148   7.549  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      10.971   3.123   8.586  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      10.630   3.709   9.739  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      12.151   2.504   8.470  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.540   4.085   6.626  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.134   4.788   5.559  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.243   3.273   7.861  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.056   2.005   6.665  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.184   2.015   6.244  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.091   3.650   5.578  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.617   4.644   7.701  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       8.295   3.119   8.564  1.00  0.00           H  
ATOM    499  HE  ARG A  33      10.412   2.782   6.654  1.00  0.00           H  
ATOM    500 HH11 ARG A  33       9.751   4.204   9.797  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      11.233   3.697  10.548  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      12.405   2.036   7.612  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      12.797   2.463   9.245  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.685   3.002   3.755  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.255   2.398   2.533  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.523   1.814   1.930  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.593   2.407   2.082  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.555   3.466   1.682  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       4.258   2.865   0.311  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.340   4.785   1.559  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       3.190   3.649  -0.450  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.659   3.238   3.749  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.557   1.589   2.752  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.620   3.694   2.188  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       5.186   2.823  -0.238  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.914   1.845   0.429  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       4.764   5.520   0.995  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       5.526   5.220   2.540  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       6.293   4.616   1.058  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       3.431   4.706  -0.474  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       3.096   3.271  -1.467  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       2.242   3.529   0.061  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.417   0.629   1.337  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.477   0.008   0.578  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.901  -0.768  -0.613  1.00  0.00           C  
ATOM    526  O   LYS A  35       6.664  -1.977  -0.520  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.388  -0.846   1.474  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.602  -0.128   2.075  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.568   0.350   0.981  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.882   0.892   1.558  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.775  -0.189   2.022  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.503   0.208   1.286  1.00  0.00           H  
ATOM    533  HA  LYS A  35       8.038   0.819   0.163  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.830  -1.283   2.299  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.760  -1.649   0.853  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.266   0.716   2.678  1.00  0.00           H  
ATOM    537  HG3 LYS A  35      10.096  -0.842   2.732  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.765  -0.453   0.267  1.00  0.00           H  
ATOM    539  HD3 LYS A  35      10.090   1.161   0.434  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      12.396   1.455   0.774  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.661   1.580   2.377  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      13.007  -0.797   1.249  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.629   0.207   2.390  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      12.326  -0.732   2.745  1.00  0.00           H  
ATOM    545  N   VAL A  36       6.669  -0.081  -1.731  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.157  -0.704  -2.941  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.329  -1.335  -3.704  1.00  0.00           C  
ATOM    548  O   VAL A  36       8.227  -0.617  -4.136  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.342   0.313  -3.755  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       4.704  -0.340  -4.988  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.204   0.876  -2.891  1.00  0.00           C  
ATOM    552  H   VAL A  36       6.934   0.908  -1.782  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.459  -1.475  -2.655  1.00  0.00           H  
ATOM    554  HB  VAL A  36       5.984   1.136  -4.069  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       3.979  -1.086  -4.680  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       4.188   0.418  -5.577  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       5.458  -0.824  -5.609  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       4.610   1.419  -2.042  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       3.598   1.558  -3.480  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       3.572   0.070  -2.520  1.00  0.00           H  
ATOM    561  N   SER A  37       7.359  -2.670  -3.844  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.400  -3.340  -4.610  1.00  0.00           C  
ATOM    563  C   SER A  37       7.896  -3.560  -6.034  1.00  0.00           C  
ATOM    564  O   SER A  37       6.696  -3.486  -6.291  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.802  -4.674  -3.975  1.00  0.00           C  
ATOM    566  OG  SER A  37       8.840  -4.624  -2.562  1.00  0.00           O  
ATOM    567  H   SER A  37       6.569  -3.259  -3.594  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.305  -2.744  -4.633  1.00  0.00           H  
ATOM    569  HB2 SER A  37       8.090  -5.424  -4.292  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.785  -4.963  -4.352  1.00  0.00           H  
ATOM    571  HG  SER A  37       7.970  -4.868  -2.232  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.817  -3.880  -6.943  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.503  -4.221  -8.321  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.942  -5.652  -8.616  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.167  -6.432  -9.162  1.00  0.00           O  
ATOM    576  CB  LEU A  38       9.115  -3.217  -9.309  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.491  -2.646  -8.936  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      11.287  -2.365 -10.215  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.344  -1.343  -8.141  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.787  -3.922  -6.660  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.426  -4.189  -8.488  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       9.205  -3.741 -10.255  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       8.422  -2.387  -9.442  1.00  0.00           H  
ATOM    584  HG  LEU A  38      11.052  -3.367  -8.348  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      10.734  -1.680 -10.858  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      12.251  -1.925  -9.959  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      11.461  -3.299 -10.750  1.00  0.00           H  
ATOM    588 HD21 LEU A  38       9.692  -1.483  -7.281  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      11.323  -1.015  -7.791  1.00  0.00           H  
ATOM    590 HD23 LEU A  38       9.919  -0.569  -8.779  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.170  -6.009  -8.239  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.820  -7.267  -8.580  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.916  -8.444  -8.267  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.615  -9.273  -9.122  1.00  0.00           O  
ATOM    595  CB  ASP A  39      12.119  -7.436  -7.770  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.955  -6.165  -7.673  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.401  -5.186  -7.118  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.107  -6.193  -8.151  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.780  -5.337  -7.775  1.00  0.00           H  
ATOM    600  HA  ASP A  39      11.029  -7.253  -9.648  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.886  -7.758  -6.755  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.705  -8.232  -8.232  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.493  -8.500  -7.003  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.686  -9.591  -6.492  1.00  0.00           C  
ATOM    605  C   ASN A  40       7.189  -9.287  -6.654  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.361  -9.936  -6.026  1.00  0.00           O  
ATOM    607  CB  ASN A  40       9.078  -9.899  -5.047  1.00  0.00           C  
ATOM    608  CG  ASN A  40       9.070 -11.397  -4.744  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       8.026 -12.022  -4.608  1.00  0.00           O  
ATOM    610  ND2 ASN A  40      10.254 -11.995  -4.621  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.780  -7.759  -6.382  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.986 -10.469  -7.041  1.00  0.00           H  
ATOM    613  HB2 ASN A  40      10.089  -9.532  -4.891  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.399  -9.383  -4.379  1.00  0.00           H  
ATOM    615 HD21 ASN A  40      11.109 -11.471  -4.731  1.00  0.00           H  
ATOM    616 HD22 ASN A  40      10.274 -12.985  -4.431  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.857  -8.260  -7.454  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.521  -7.730  -7.690  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.657  -7.713  -6.419  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.575  -8.300  -6.341  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.912  -8.415  -8.931  1.00  0.00           C  
ATOM    622  CG  GLN A  41       5.018  -7.479 -10.143  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.599  -8.128 -11.458  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.866  -9.107 -11.490  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       5.062  -7.581 -12.579  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.586  -7.812  -7.997  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.693  -6.682  -7.932  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.472  -9.316  -9.163  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       3.875  -8.707  -8.772  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       4.392  -6.608  -9.971  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       6.052  -7.157 -10.246  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       5.689  -6.781 -12.527  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       4.854  -8.023 -13.460  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.146  -7.002  -5.396  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.523  -6.965  -4.087  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.722  -5.585  -3.484  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.770  -4.967  -3.667  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.081  -8.080  -3.192  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.310  -8.148  -1.869  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.587  -9.434  -1.111  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       3.820 -10.395  -1.329  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       5.503  -9.431  -0.264  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.947  -6.398  -5.538  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.453  -7.113  -4.209  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       4.974  -9.035  -3.712  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       6.140  -7.908  -2.991  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.584  -7.297  -1.246  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       3.239  -8.108  -2.069  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.700  -5.101  -2.783  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.608  -3.745  -2.303  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.293  -3.735  -0.811  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.315  -4.331  -0.365  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.578  -2.995  -3.149  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.883  -5.684  -2.654  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.571  -3.276  -2.441  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       2.390  -2.002  -2.741  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       2.950  -2.914  -4.168  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       1.649  -3.551  -3.198  1.00  0.00           H  
ATOM    659  N   THR A  44       4.152  -3.074  -0.038  1.00  0.00           N  
ATOM    660  CA  THR A  44       4.001  -2.865   1.388  1.00  0.00           C  
ATOM    661  C   THR A  44       3.345  -1.509   1.589  1.00  0.00           C  
ATOM    662  O   THR A  44       3.864  -0.518   1.081  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.393  -2.837   2.031  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.184  -3.894   1.529  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.291  -2.931   3.553  1.00  0.00           C  
ATOM    666  H   THR A  44       4.952  -2.622  -0.461  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.403  -3.662   1.833  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.886  -1.894   1.770  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.493  -3.614   0.656  1.00  0.00           H  
ATOM    670 HG21 THR A  44       4.742  -3.827   3.838  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.290  -2.965   3.987  1.00  0.00           H  
ATOM    672 HG23 THR A  44       4.770  -2.055   3.941  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.256  -1.438   2.352  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.661  -0.176   2.766  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.571  -0.230   4.288  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.054  -1.215   4.812  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.281  -0.017   2.107  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.318  -0.145   0.571  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.342   1.323   2.506  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.920   1.055  -0.151  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.848  -2.292   2.728  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.287   0.671   2.485  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.366  -0.813   2.477  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       0.878  -1.033   0.278  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.704  -0.239   0.211  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -0.612   1.319   3.561  1.00  0.00           H  
ATOM    687 HG22 ILE A  45       0.351   2.144   2.321  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -1.238   1.470   1.906  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       1.878   1.282   0.294  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       1.062   0.816  -1.205  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       0.261   1.917  -0.073  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.117   0.769   4.993  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.143   0.778   6.457  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.419   2.007   7.001  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.886   3.140   6.844  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.573   0.701   7.005  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       3.558   0.241   8.465  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.434  -0.252   6.177  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.577   1.544   4.511  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.635  -0.108   6.821  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.003   1.696   6.983  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       4.576   0.193   8.851  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       2.993   0.953   9.061  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       3.096  -0.742   8.552  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       3.876  -1.172   6.025  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       4.668   0.191   5.209  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       5.365  -0.469   6.700  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.276   1.787   7.652  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.566   2.884   8.094  1.00  0.00           C  
ATOM    710  C   TYR A  47      -1.008   2.721   9.538  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.820   1.673  10.151  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.746   3.049   7.131  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.778   1.938   7.183  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -3.795   1.969   8.156  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -2.756   0.900   6.234  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -4.768   0.960   8.194  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -3.752  -0.091   6.252  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.731  -0.080   7.259  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.636  -1.090   7.354  1.00  0.00           O  
ATOM    720  H   TYR A  47      -0.014   0.833   7.860  1.00  0.00           H  
ATOM    721  HA  TYR A  47       0.008   3.807   8.097  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.236   3.994   7.360  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.358   3.126   6.115  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -3.853   2.782   8.860  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -1.978   0.863   5.486  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -5.539   0.981   8.948  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -3.751  -0.859   5.495  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -5.367  -1.853   6.840  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.586   3.796  10.071  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.006   3.904  11.449  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.462   3.441  11.570  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.347   4.101  11.015  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.819   5.367  11.864  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -1.793   5.463  13.397  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -1.268   6.795  13.920  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -0.948   7.703  13.160  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -1.162   6.918  15.240  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.673   4.631   9.500  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.334   3.295  12.048  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.882   5.717  11.430  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.608   5.987  11.436  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -2.801   5.301  13.782  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -1.137   4.689  13.795  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -1.388   6.145  15.846  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -0.800   7.781  15.614  1.00  0.00           H  
ATOM    746  N   PRO A  49      -3.739   2.316  12.256  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.054   1.691  12.249  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.039   2.484  13.110  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.365   2.093  14.227  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -4.830   0.264  12.762  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -3.632   0.417  13.698  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -2.799   1.512  13.029  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.446   1.658  11.231  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -5.703  -0.155  13.264  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -4.551  -0.377  11.927  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -3.981   0.768  14.671  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.076  -0.514  13.815  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.292   2.093  13.795  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.053   1.059  12.381  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.508   3.600  12.555  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.536   4.481  13.087  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.810   5.574  12.058  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.967   5.874  11.773  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -7.119   5.107  14.431  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.656   4.381  15.641  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -6.911   3.759  16.616  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -8.976   4.242  15.978  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -7.769   3.254  17.520  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -9.039   3.528  17.179  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.120   3.834  11.644  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.456   3.910  13.215  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -6.032   5.178  14.491  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -7.520   6.121  14.486  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -5.908   3.656  16.624  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -9.820   4.619  15.420  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -7.479   2.701  18.401  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.752   6.185  11.515  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.915   7.328  10.628  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.381   6.892   9.239  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.258   7.522   8.654  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.615   8.124  10.559  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -5.231   8.777  11.902  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.760   9.201  11.880  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -6.083  10.018  12.200  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.812   5.877  11.743  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.667   7.993  11.027  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.862   7.409  10.254  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.700   8.894   9.793  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -5.360   8.058  12.712  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -3.587   9.918  11.076  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -3.493   9.661  12.831  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -3.127   8.330  11.727  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -5.871  10.801  11.472  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -7.147   9.786  12.169  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -5.845  10.390  13.197  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.779   5.826   8.707  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.021   5.305   7.378  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.186   3.782   7.488  1.00  0.00           C  
ATOM    799  O   ILE A  52      -6.936   3.222   8.555  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -5.849   5.774   6.488  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.345   6.418   5.200  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -4.790   4.705   6.218  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -6.475   7.937   5.347  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.085   5.322   9.230  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -7.966   5.709   7.014  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.320   6.559   7.017  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.633   6.239   4.402  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.303   5.969   4.962  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -3.933   5.165   5.726  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.462   4.334   7.184  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -5.175   3.894   5.592  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -5.483   8.367   5.490  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -6.909   8.356   4.439  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -7.105   8.186   6.201  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.629   3.115   6.416  1.00  0.00           N  
ATOM    816  CA  SER A  53      -7.986   1.701   6.426  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.479   0.995   5.167  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.164   1.650   4.170  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.513   1.593   6.503  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.084   2.146   5.330  1.00  0.00           O  
ATOM    821  H   SER A  53      -7.801   3.607   5.551  1.00  0.00           H  
ATOM    822  HA  SER A  53      -7.555   1.203   7.296  1.00  0.00           H  
ATOM    823  HB2 SER A  53      -9.808   0.547   6.599  1.00  0.00           H  
ATOM    824  HB3 SER A  53      -9.869   2.135   7.382  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.035   2.237   5.451  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.464  -0.346   5.202  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.207  -1.198   4.043  1.00  0.00           C  
ATOM    828  C   VAL A  54      -7.958  -0.689   2.816  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.394  -0.630   1.726  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.618  -2.659   4.311  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.431  -3.493   3.037  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.808  -3.316   5.432  1.00  0.00           C  
ATOM    833  H   VAL A  54      -7.643  -0.799   6.087  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.141  -1.179   3.832  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.669  -2.683   4.586  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -7.514  -4.558   3.255  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -8.189  -3.242   2.294  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -6.449  -3.280   2.624  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -7.099  -2.899   6.394  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -7.005  -4.388   5.457  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -5.747  -3.165   5.251  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.246  -0.383   2.988  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.089   0.012   1.878  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.536   1.281   1.237  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.330   1.276   0.037  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.551   0.092   2.321  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.562   0.251   1.171  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -12.912   1.704   0.877  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -11.967   2.503   0.731  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -14.113   2.024   0.780  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.644  -0.419   3.912  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.035  -0.775   1.130  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -11.799  -0.829   2.849  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.636   0.926   2.999  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -12.174  -0.207   0.263  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -13.487  -0.258   1.444  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.219   2.333   1.998  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.656   3.545   1.439  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.390   3.205   0.666  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.267   3.602  -0.489  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.403   4.592   2.535  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.490   5.673   2.526  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -9.437   6.499   1.243  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -8.406   7.175   1.040  1.00  0.00           O  
ATOM    865  OE2 GLU A  56     -10.411   6.399   0.463  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.312   2.287   2.988  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.375   3.930   0.716  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.358   4.118   3.515  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.450   5.083   2.350  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.470   5.208   2.630  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.334   6.349   3.367  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.468   2.441   1.268  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.308   1.969   0.551  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.699   1.334  -0.794  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.302   1.835  -1.841  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.477   1.065   1.436  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.058   1.692   2.770  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.100   3.237   2.814  1.00  0.00           S  
ATOM    879  CE  MET A  57      -4.372   4.502   2.619  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.563   2.132   2.229  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.648   2.801   0.375  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.020   0.149   1.621  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.584   0.835   0.887  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -4.940   1.862   3.364  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -3.455   0.939   3.268  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -3.936   5.454   2.916  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -4.707   4.575   1.588  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -5.215   4.269   3.264  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.500   0.263  -0.793  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -6.941  -0.350  -2.038  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.666   0.624  -2.947  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.181   0.849  -4.040  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.680  -1.669  -1.824  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.654  -2.002  -2.962  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.091  -3.471  -3.009  1.00  0.00           C  
ATOM    896  CE  LYS A  58      -7.899  -4.377  -3.368  1.00  0.00           C  
ATOM    897  NZ  LYS A  58      -8.259  -5.455  -4.309  1.00  0.00           N  
ATOM    898  H   LYS A  58      -6.852  -0.097   0.086  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -6.055  -0.629  -2.600  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.866  -2.379  -1.892  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.195  -1.694  -0.854  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -9.528  -1.368  -2.846  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.202  -1.775  -3.926  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -9.530  -3.764  -2.051  1.00  0.00           H  
ATOM    905  HD3 LYS A  58      -9.864  -3.541  -3.781  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -7.128  -3.789  -3.868  1.00  0.00           H  
ATOM    907  HE3 LYS A  58      -7.473  -4.803  -2.459  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58      -8.603  -5.031  -5.169  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58      -7.414  -5.972  -4.546  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58      -8.964  -6.071  -3.941  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.818   1.157  -2.555  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.603   2.090  -3.342  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.678   3.084  -4.041  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.733   3.228  -5.259  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.624   2.813  -2.451  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -11.783   3.376  -3.288  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -12.197   4.807  -2.907  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -13.028   4.914  -1.618  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -12.231   4.740  -0.390  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.160   0.907  -1.642  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.140   1.508  -4.088  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -11.030   2.111  -1.727  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.112   3.603  -1.909  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -11.482   3.406  -4.337  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -12.639   2.701  -3.214  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -11.317   5.454  -2.857  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -12.826   5.176  -3.721  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -13.475   5.910  -1.583  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -13.831   4.175  -1.628  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -11.473   5.413  -0.293  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -12.813   4.821   0.429  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -11.852   3.797  -0.303  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.792   3.728  -3.275  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.889   4.714  -3.854  1.00  0.00           C  
ATOM    935  C   GLN A  60      -5.882   4.072  -4.819  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.550   4.660  -5.846  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.184   5.469  -2.733  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -7.180   6.269  -1.875  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -7.618   7.565  -2.549  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -8.508   7.572  -3.394  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -6.985   8.683  -2.203  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.730   3.507  -2.272  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.477   5.439  -4.416  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.671   4.718  -2.137  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.439   6.147  -3.151  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -8.075   5.690  -1.653  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.703   6.503  -0.929  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -6.319   8.660  -1.447  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -7.300   9.549  -2.607  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.367   2.886  -4.492  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.431   2.161  -5.342  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.129   1.616  -6.587  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.793   2.029  -7.696  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.684   1.094  -4.535  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.763   1.867  -3.574  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.908   0.169  -5.484  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -2.013   0.968  -2.601  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.674   2.434  -3.634  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.669   2.859  -5.691  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.390   0.489  -3.964  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.062   2.468  -4.140  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.344   2.564  -2.979  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -3.599  -0.490  -6.011  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -2.377   0.764  -6.223  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -2.205  -0.459  -4.941  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.268   0.379  -3.130  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.511   1.596  -1.865  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.727   0.319  -2.097  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.091   0.700  -6.428  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.924   0.221  -7.507  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.415   1.361  -8.409  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.420   1.188  -9.625  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.082  -0.592  -6.908  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.057  -2.034  -7.417  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.152  -2.882  -6.786  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.271  -2.358  -6.612  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -8.832  -4.037  -6.427  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.341   0.345  -5.504  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.304  -0.428  -8.127  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -8.038  -0.635  -5.827  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.018  -0.106  -7.150  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.181  -2.021  -8.496  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -7.093  -2.483  -7.179  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.779   2.529  -7.851  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.200   3.670  -8.665  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.198   4.025  -9.770  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.609   4.468 -10.840  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.456   4.900  -7.794  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.777   2.640  -6.836  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.142   3.405  -9.148  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -9.284   4.715  -7.114  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -7.559   5.147  -7.231  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -8.716   5.746  -8.431  1.00  0.00           H  
ATOM    994  N   MET A  64      -5.895   3.852  -9.528  1.00  0.00           N  
ATOM    995  CA  MET A  64      -4.885   4.083 -10.544  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.077   3.140 -11.738  1.00  0.00           C  
ATOM    997  O   MET A  64      -4.829   3.530 -12.877  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.497   3.886  -9.943  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.137   4.826  -8.790  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.282   6.600  -9.136  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.500   7.290  -7.660  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.582   3.442  -8.654  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -4.960   5.111 -10.899  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.389   2.858  -9.598  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -2.794   4.067 -10.747  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -3.710   4.559  -7.901  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.087   4.646  -8.580  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -2.533   8.377  -7.723  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -3.039   6.955  -6.775  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -1.462   6.966  -7.609  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.494   1.897 -11.471  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.744   0.868 -12.474  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.046  -0.442 -12.110  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.287  -1.474 -12.729  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.717   1.653 -10.510  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -6.818   0.688 -12.530  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.391   1.178 -13.458  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.161  -0.399 -11.114  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.298  -1.503 -10.740  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.052  -2.442  -9.794  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.374  -2.023  -8.682  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.076  -0.904 -10.042  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.396   0.216 -10.810  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -1.111   0.094 -12.183  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.156   1.437 -10.160  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.683   1.217 -12.912  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.657   2.538 -10.873  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.496   2.449 -12.264  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.014   0.475 -10.633  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -2.966  -2.017 -11.640  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.446  -0.483  -9.104  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.353  -1.690  -9.818  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -1.255  -0.845 -12.697  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.375   1.529  -9.111  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66      -0.471   1.135 -13.968  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.435   3.464 -10.361  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66      -0.140   3.305 -12.822  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.340  -3.694 -10.180  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.012  -4.622  -9.290  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.065  -4.968  -8.141  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -2.862  -5.123  -8.364  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.347  -5.840 -10.155  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.231  -5.841 -11.199  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -3.941  -4.354 -11.414  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -5.932  -4.181  -8.902  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.378  -6.767  -9.580  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.303  -5.672 -10.654  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.351  -6.324 -10.772  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -4.523  -6.345 -12.121  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -2.878  -4.228 -11.626  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -4.541  -3.973 -12.242  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.599  -5.069  -6.916  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.802  -5.353  -5.732  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.499  -6.365  -4.820  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.718  -6.288  -4.627  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.506  -4.060  -4.976  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.591  -4.925  -6.794  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.852  -5.762  -6.059  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -3.066  -3.324  -5.648  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -4.419  -3.651  -4.542  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -2.798  -4.295  -4.183  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.730  -7.295  -4.241  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.227  -8.372  -3.392  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.750  -8.174  -1.958  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.863  -8.885  -1.489  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.794  -9.722  -3.963  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.768 -10.318  -4.953  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -5.895 -11.014  -4.476  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -4.538 -10.217  -6.338  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -6.775 -11.631  -5.379  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -5.421 -10.836  -7.240  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.535 -11.549  -6.761  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.727  -7.282  -4.437  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.313  -8.385  -3.367  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.837  -9.570  -4.440  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.663 -10.452  -3.165  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -6.089 -11.076  -3.415  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -3.678  -9.683  -6.719  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -7.635 -12.172  -5.011  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -5.233 -10.776  -8.304  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -7.207 -12.032  -7.456  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.361  -7.202  -1.281  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.153  -6.864   0.122  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.623  -7.985   1.053  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.823  -8.163   1.242  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.757  -5.481   0.397  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.274  -5.458   0.314  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.285  -4.939   1.748  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.048  -6.667  -1.789  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.110  -6.713   0.324  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.404  -4.814  -0.386  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.578  -6.030  -0.557  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.695  -5.904   1.210  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.614  -4.428   0.226  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -4.516  -3.879   1.827  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -4.786  -5.479   2.551  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -3.207  -5.060   1.833  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.696  -8.770   1.618  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -4.065  -9.834   2.541  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.934 -10.256   3.491  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.611 -11.440   3.578  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.644 -11.005   1.746  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.640 -11.524   0.725  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -4.247 -12.710  -0.039  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -3.179 -13.615  -0.677  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -3.532 -15.048  -0.556  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.721  -8.670   1.375  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.880  -9.506   3.154  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.894 -11.789   2.452  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.550 -10.694   1.228  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -3.388 -10.700   0.066  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.750 -11.800   1.276  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -4.843 -13.287   0.671  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.922 -12.327  -0.808  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -3.064 -13.351  -1.732  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -2.221 -13.466  -0.180  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -4.415 -15.235  -1.009  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -2.818 -15.622  -0.984  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -3.604 -15.300   0.421  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.338  -9.323   4.242  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.250  -9.681   5.149  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.076  -8.625   6.244  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -0.209  -7.760   6.138  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.021  -9.923   4.321  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       1.102 -10.715   5.068  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       1.915 -11.560   4.073  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       3.040 -12.312   4.799  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       3.496 -13.520   4.089  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.622  -8.357   4.166  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.514 -10.616   5.646  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72      -0.243 -10.480   3.422  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.413  -8.962   4.007  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       1.748 -10.023   5.614  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       0.635 -11.388   5.790  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       1.229 -12.263   3.598  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       2.344 -10.903   3.314  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       3.895 -11.643   4.905  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       2.701 -12.611   5.794  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       3.877 -13.277   3.186  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       4.222 -13.960   4.640  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       2.732 -14.172   3.981  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.913  -8.691   7.281  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -2.002  -7.691   8.345  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.895  -7.950   9.385  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -1.158  -8.180  10.563  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -3.444  -7.718   8.907  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -4.459  -7.411   7.782  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -3.705  -6.701  10.030  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -5.674  -8.335   7.851  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -2.584  -9.443   7.306  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.842  -6.699   7.925  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.634  -8.717   9.300  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -4.789  -6.373   7.848  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -4.028  -7.551   6.795  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -3.166  -6.950  10.942  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -3.408  -5.708   9.700  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -4.768  -6.690  10.273  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -6.160  -8.251   8.822  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -6.375  -8.054   7.066  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -5.352  -9.364   7.688  1.00  0.00           H  
ATOM   1161  N   GLU A  74       0.367  -7.916   8.950  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       1.518  -8.152   9.823  1.00  0.00           C  
ATOM   1163  C   GLU A  74       1.862  -6.879  10.613  1.00  0.00           C  
ATOM   1164  O   GLU A  74       2.931  -6.297  10.446  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       2.697  -8.704   8.998  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       2.823 -10.224   9.130  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       3.941 -10.736   8.236  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       3.747 -10.651   7.006  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       4.966 -11.190   8.783  1.00  0.00           O  
ATOM   1170  H   GLU A  74       0.518  -7.674   7.974  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       1.259  -8.911  10.565  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       2.578  -8.460   7.942  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       3.647  -8.285   9.333  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       3.055 -10.482  10.165  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       1.889 -10.705   8.841  1.00  0.00           H  
ATOM   1176  N   GLY A  75       0.952  -6.435  11.481  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       1.158  -5.230  12.281  1.00  0.00           C  
ATOM   1178  C   GLY A  75       2.387  -5.328  13.188  1.00  0.00           C  
ATOM   1179  O   GLY A  75       2.591  -6.364  13.825  1.00  0.00           O  
ATOM   1180  H   GLY A  75       0.091  -6.963  11.576  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       1.315  -4.403  11.598  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       0.275  -5.038  12.890  1.00  0.00           H  
ATOM   1183  N   ARG A  76       3.206  -4.268  13.251  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       4.428  -4.249  14.044  1.00  0.00           C  
ATOM   1185  C   ARG A  76       4.931  -2.807  14.169  1.00  0.00           C  
ATOM   1186  O   ARG A  76       5.576  -2.503  15.196  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       5.481  -5.167  13.395  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       6.590  -5.548  14.383  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       7.487  -6.643  13.783  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       8.212  -7.397  14.821  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76       7.663  -8.349  15.595  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76       6.353  -8.606  15.505  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76       8.423  -9.037  16.456  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       4.659  -2.015  13.240  1.00  0.00           O  
ATOM   1195  H   ARG A  76       3.005  -3.404  12.746  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       4.186  -4.618  15.042  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       4.998  -6.087  13.069  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       5.906  -4.675  12.520  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       7.187  -4.666  14.623  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       6.122  -5.898  15.302  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       6.903  -7.337  13.174  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       8.208  -6.166  13.115  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       9.197  -7.190  14.912  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76       5.788  -8.051  14.876  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76       5.900  -9.313  16.064  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76       9.414  -8.853  16.528  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76       8.027  -9.752  17.047  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       4.299   2.415 -14.930  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       2.068  -0.039  16.430  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.426   1.290  16.396  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.986   1.582  14.968  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.195   1.741  14.671  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.892  -0.031  15.825  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.343  -0.289  17.366  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.440  -0.727  16.037  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.568   1.314  17.067  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.146   2.048  16.711  1.00  0.00           H  
ATOM     10  N   GLU A   2       1.981   1.546  14.092  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.860   1.228  12.689  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.423  -0.237  12.529  1.00  0.00           C  
ATOM     13  O   GLU A   2       1.606  -1.032  13.455  1.00  0.00           O  
ATOM     14  CB  GLU A   2       3.237   1.504  12.048  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.416   0.597  12.478  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.866   0.744  13.928  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.176   0.208  14.827  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.883   1.403  14.212  1.00  0.00           O  
ATOM     19  H   GLU A   2       2.897   1.356  14.471  1.00  0.00           H  
ATOM     20  HA  GLU A   2       1.110   1.882  12.242  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       3.117   1.399  10.973  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       3.529   2.534  12.254  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.168  -0.450  12.296  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       5.273   0.847  11.852  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.849  -0.581  11.371  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.672  -1.943  10.878  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.030  -1.950   9.389  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.742  -0.978   8.686  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -0.783  -2.387  11.100  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.173  -3.672  10.364  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -1.061  -2.565  12.599  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.530   0.150  10.741  1.00  0.00           H  
ATOM     33  HA  VAL A   3       1.351  -2.617  11.402  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.421  -1.609  10.693  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -2.208  -3.908  10.610  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -1.118  -3.527   9.286  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -0.532  -4.502  10.657  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -2.042  -3.014  12.750  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -0.311  -3.222  13.041  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -1.037  -1.600  13.104  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.648  -3.039   8.915  1.00  0.00           N  
ATOM     42  CA  VAL A   4       1.990  -3.251   7.516  1.00  0.00           C  
ATOM     43  C   VAL A   4       0.836  -4.004   6.853  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.231  -4.890   7.457  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.345  -3.990   7.392  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.249  -5.331   6.662  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.374  -3.170   6.621  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.751  -3.844   9.519  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.094  -2.291   7.020  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.772  -4.153   8.381  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       4.209  -5.846   6.718  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       2.487  -5.940   7.134  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       2.987  -5.177   5.615  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       5.301  -3.733   6.522  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       3.981  -2.942   5.632  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.586  -2.260   7.174  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.570  -3.670   5.593  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.400  -4.313   4.736  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.324  -4.651   3.432  1.00  0.00           C  
ATOM     60  O   LEU A   5       0.830  -3.748   2.760  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.576  -3.339   4.521  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.939  -3.949   4.854  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.252  -5.101   3.901  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -3.049  -4.377   6.326  1.00  0.00           C  
ATOM     65  H   LEU A   5       1.058  -2.880   5.186  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.724  -5.239   5.208  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.450  -2.459   5.154  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.592  -2.992   3.487  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.689  -3.177   4.682  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -4.148  -5.613   4.248  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -3.417  -4.693   2.905  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -2.434  -5.813   3.842  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -2.763  -3.558   6.983  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -4.075  -4.671   6.544  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -2.396  -5.211   6.549  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.428  -5.946   3.100  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.157  -6.408   1.931  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.129  -6.694   0.834  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.821  -7.450   1.067  1.00  0.00           O  
ATOM     80  CB  LYS A   6       1.978  -7.658   2.279  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.331  -7.738   1.570  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.488  -7.213   2.428  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.813  -7.673   1.800  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.985  -7.237   2.584  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.083  -6.651   3.616  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.853  -5.633   1.622  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.138  -7.721   3.356  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.428  -8.537   1.950  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.514  -8.793   1.367  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.286  -7.209   0.619  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.429  -6.122   2.478  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.399  -7.624   3.436  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       5.822  -8.765   1.737  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       5.891  -7.273   0.787  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.921  -7.581   3.534  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.828  -7.607   2.166  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       7.036  -6.227   2.589  1.00  0.00           H  
ATOM     98  N   MET A   7       0.302  -6.080  -0.339  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.573  -6.245  -1.481  1.00  0.00           C  
ATOM    100  C   MET A   7       0.237  -6.776  -2.659  1.00  0.00           C  
ATOM    101  O   MET A   7       1.159  -6.097  -3.098  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.230  -4.913  -1.858  1.00  0.00           C  
ATOM    103  CG  MET A   7      -1.377  -3.893  -0.723  1.00  0.00           C  
ATOM    104  SD  MET A   7      -2.231  -2.376  -1.232  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.746  -1.721   0.371  1.00  0.00           C  
ATOM    106  H   MET A   7       1.082  -5.447  -0.466  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.361  -6.942  -1.227  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -0.695  -4.436  -2.677  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.219  -5.172  -2.217  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -1.917  -4.361   0.094  1.00  0.00           H  
ATOM    111  HG3 MET A   7      -0.396  -3.593  -0.354  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -3.048  -0.681   0.256  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.588  -2.291   0.752  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -1.922  -1.794   1.071  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.091  -7.946  -3.204  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.532  -8.353  -4.466  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.077  -7.515  -5.583  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.291  -7.559  -5.740  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.297  -9.834  -4.764  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.303 -10.762  -4.090  1.00  0.00           C  
ATOM    121  CD  LYS A   8       1.061 -10.993  -2.591  1.00  0.00           C  
ATOM    122  CE  LYS A   8       1.775 -12.264  -2.089  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       3.224 -12.067  -1.888  1.00  0.00           N  
ATOM    124  H   LYS A   8      -0.921  -8.415  -2.861  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.607  -8.173  -4.446  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.715 -10.128  -4.517  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.429  -9.972  -5.840  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.191 -11.699  -4.629  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.297 -10.356  -4.270  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       1.374 -10.116  -2.021  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.007 -11.126  -2.438  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       1.343 -12.554  -1.131  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       1.618 -13.081  -2.796  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       3.397 -11.371  -1.159  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       3.719 -12.915  -1.664  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       3.681 -11.610  -2.682  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.727  -6.769  -6.339  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.255  -5.941  -7.441  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.728  -6.554  -8.753  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.785  -7.172  -8.789  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.752  -4.496  -7.288  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.031  -3.789  -6.138  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.268  -4.398  -7.083  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.733  -6.908  -6.282  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.833  -5.917  -7.466  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.506  -3.974  -8.210  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.199  -4.313  -5.197  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       0.390  -2.764  -6.048  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      -1.035  -3.767  -6.355  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.567  -3.351  -7.081  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.550  -4.843  -6.130  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.783  -4.905  -7.897  1.00  0.00           H  
ATOM    153  N   GLU A  10      -0.040  -6.372  -9.825  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.311  -6.886 -11.141  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.559  -5.712 -12.087  1.00  0.00           C  
ATOM    156  O   GLU A  10      -0.047  -4.648 -11.947  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.806  -7.787 -11.676  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.150  -8.961 -10.738  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -0.105 -10.073 -10.717  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.824 -10.017 -11.551  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -0.287 -10.987  -9.883  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.877  -5.814  -9.734  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.216  -7.492 -11.092  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.688  -7.171 -11.830  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.506  -8.189 -12.647  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.308  -8.611  -9.719  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -2.076  -9.410 -11.087  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.465  -5.895 -13.044  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.729  -4.952 -14.123  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.733  -3.865 -13.736  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.477  -3.385 -14.591  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.043  -6.728 -12.966  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.124  -5.506 -14.973  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.799  -4.472 -14.432  1.00  0.00           H  
ATOM    175  N   MET A  12       2.740  -3.448 -12.467  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.537  -2.330 -11.978  1.00  0.00           C  
ATOM    177  C   MET A  12       5.045  -2.626 -11.976  1.00  0.00           C  
ATOM    178  O   MET A  12       5.653  -2.827 -10.924  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.091  -1.968 -10.567  1.00  0.00           C  
ATOM    180  CG  MET A  12       1.667  -1.405 -10.486  1.00  0.00           C  
ATOM    181  SD  MET A  12       1.041  -1.151  -8.801  1.00  0.00           S  
ATOM    182  CE  MET A  12       2.450  -0.335  -8.018  1.00  0.00           C  
ATOM    183  H   MET A  12       2.075  -3.868 -11.833  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.361  -1.465 -12.619  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.179  -2.837  -9.913  1.00  0.00           H  
ATOM    186  HB3 MET A  12       3.801  -1.204 -10.265  1.00  0.00           H  
ATOM    187  HG2 MET A  12       1.638  -0.450 -11.007  1.00  0.00           H  
ATOM    188  HG3 MET A  12       0.972  -2.081 -10.980  1.00  0.00           H  
ATOM    189  HE1 MET A  12       2.723   0.551  -8.588  1.00  0.00           H  
ATOM    190  HE2 MET A  12       2.171  -0.052  -7.003  1.00  0.00           H  
ATOM    191  HE3 MET A  12       3.291  -1.023  -7.975  1.00  0.00           H  
ATOM    192  N   THR A  13       5.648  -2.596 -13.158  1.00  0.00           N  
ATOM    193  CA  THR A  13       6.997  -3.070 -13.407  1.00  0.00           C  
ATOM    194  C   THR A  13       7.721  -2.169 -14.409  1.00  0.00           C  
ATOM    195  O   THR A  13       8.200  -2.626 -15.445  1.00  0.00           O  
ATOM    196  CB  THR A  13       6.923  -4.527 -13.873  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.010  -5.239 -13.065  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.289  -5.194 -13.742  1.00  0.00           C  
ATOM    199  H   THR A  13       5.024  -2.523 -13.943  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.562  -3.053 -12.479  1.00  0.00           H  
ATOM    201  HB  THR A  13       6.583  -4.560 -14.908  1.00  0.00           H  
ATOM    202  HG1 THR A  13       5.997  -6.160 -13.339  1.00  0.00           H  
ATOM    203 HG21 THR A  13       8.607  -5.147 -12.701  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.220  -6.231 -14.060  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.015  -4.677 -14.363  1.00  0.00           H  
ATOM    206  N   CYS A  14       7.834  -0.882 -14.080  1.00  0.00           N  
ATOM    207  CA  CYS A  14       8.573   0.082 -14.884  1.00  0.00           C  
ATOM    208  C   CYS A  14       9.152   1.211 -14.029  1.00  0.00           C  
ATOM    209  O   CYS A  14       9.499   2.263 -14.563  1.00  0.00           O  
ATOM    210  CB  CYS A  14       7.667   0.590 -16.021  1.00  0.00           C  
ATOM    211  SG  CYS A  14       5.885   0.656 -15.674  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.276  -0.541 -13.311  1.00  0.00           H  
ATOM    213  HA  CYS A  14       9.436  -0.407 -15.341  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       7.999   1.566 -16.376  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       7.777  -0.108 -16.851  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.234   1.031 -12.703  1.00  0.00           N  
ATOM    217  CA  HIS A  15       9.705   2.022 -11.726  1.00  0.00           C  
ATOM    218  C   HIS A  15       8.750   3.218 -11.561  1.00  0.00           C  
ATOM    219  O   HIS A  15       8.567   3.736 -10.458  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.159   2.433 -11.997  1.00  0.00           C  
ATOM    221  CG  HIS A  15      12.077   1.241 -12.107  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      12.598   0.725 -13.272  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      12.409   0.382 -11.091  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      13.240  -0.414 -12.959  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      13.150  -0.665 -11.643  1.00  0.00           N  
ATOM    226  H   HIS A  15       8.992   0.123 -12.344  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.731   1.514 -10.764  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.226   3.026 -12.910  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.504   3.056 -11.170  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      12.497   1.120 -14.197  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      12.106   0.470 -10.058  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      13.748  -1.050 -13.668  1.00  0.00           H  
ATOM    233  N   SER A  16       8.110   3.637 -12.651  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.202   4.760 -12.709  1.00  0.00           C  
ATOM    235  C   SER A  16       6.015   4.552 -11.762  1.00  0.00           C  
ATOM    236  O   SER A  16       5.741   5.414 -10.928  1.00  0.00           O  
ATOM    237  CB  SER A  16       6.806   4.970 -14.181  1.00  0.00           C  
ATOM    238  OG  SER A  16       6.355   6.290 -14.397  1.00  0.00           O  
ATOM    239  H   SER A  16       8.362   3.207 -13.530  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.757   5.639 -12.376  1.00  0.00           H  
ATOM    241  HB2 SER A  16       7.687   4.822 -14.809  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.040   4.254 -14.488  1.00  0.00           H  
ATOM    243  HG  SER A  16       6.330   6.459 -15.344  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.333   3.402 -11.854  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.118   3.133 -11.093  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.413   3.116  -9.597  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.860   3.919  -8.847  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.490   1.812 -11.550  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.273   1.699 -13.340  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.624   2.712 -12.528  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.401   3.929 -11.297  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.107   0.969 -11.240  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.513   1.713 -11.074  1.00  0.00           H  
ATOM    254  N   THR A  18       5.295   2.200  -9.185  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.753   2.059  -7.810  1.00  0.00           C  
ATOM    256  C   THR A  18       6.058   3.432  -7.208  1.00  0.00           C  
ATOM    257  O   THR A  18       5.432   3.826  -6.226  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.936   1.070  -7.728  1.00  0.00           C  
ATOM    259  OG1 THR A  18       7.467   1.057  -6.429  1.00  0.00           O  
ATOM    260  CG2 THR A  18       8.100   1.369  -8.668  1.00  0.00           C  
ATOM    261  H   THR A  18       5.680   1.579  -9.878  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.934   1.631  -7.229  1.00  0.00           H  
ATOM    263  HB  THR A  18       6.562   0.072  -7.965  1.00  0.00           H  
ATOM    264  HG1 THR A  18       8.192   0.428  -6.373  1.00  0.00           H  
ATOM    265 HG21 THR A  18       8.611   2.284  -8.373  1.00  0.00           H  
ATOM    266 HG22 THR A  18       8.827   0.563  -8.608  1.00  0.00           H  
ATOM    267 HG23 THR A  18       7.737   1.440  -9.690  1.00  0.00           H  
ATOM    268  N   SER A  19       6.969   4.188  -7.830  1.00  0.00           N  
ATOM    269  CA  SER A  19       7.425   5.451  -7.275  1.00  0.00           C  
ATOM    270  C   SER A  19       6.288   6.476  -7.277  1.00  0.00           C  
ATOM    271  O   SER A  19       6.081   7.170  -6.284  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.651   5.926  -8.063  1.00  0.00           C  
ATOM    273  OG  SER A  19       9.224   7.070  -7.462  1.00  0.00           O  
ATOM    274  H   SER A  19       7.387   3.861  -8.695  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.725   5.268  -6.234  1.00  0.00           H  
ATOM    276  HB2 SER A  19       9.395   5.127  -8.070  1.00  0.00           H  
ATOM    277  HB3 SER A  19       8.366   6.155  -9.093  1.00  0.00           H  
ATOM    278  HG  SER A  19      10.062   7.266  -7.890  1.00  0.00           H  
ATOM    279  N   THR A  20       5.516   6.564  -8.370  1.00  0.00           N  
ATOM    280  CA  THR A  20       4.367   7.458  -8.425  1.00  0.00           C  
ATOM    281  C   THR A  20       3.411   7.173  -7.268  1.00  0.00           C  
ATOM    282  O   THR A  20       2.963   8.103  -6.603  1.00  0.00           O  
ATOM    283  CB  THR A  20       3.656   7.366  -9.787  1.00  0.00           C  
ATOM    284  OG1 THR A  20       4.521   7.839 -10.796  1.00  0.00           O  
ATOM    285  CG2 THR A  20       2.379   8.213  -9.829  1.00  0.00           C  
ATOM    286  H   THR A  20       5.688   5.955  -9.164  1.00  0.00           H  
ATOM    287  HA  THR A  20       4.733   8.480  -8.307  1.00  0.00           H  
ATOM    288  HB  THR A  20       3.390   6.330  -9.999  1.00  0.00           H  
ATOM    289  HG1 THR A  20       5.151   7.136 -10.997  1.00  0.00           H  
ATOM    290 HG21 THR A  20       2.596   9.237  -9.524  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.985   8.220 -10.845  1.00  0.00           H  
ATOM    292 HG23 THR A  20       1.620   7.793  -9.168  1.00  0.00           H  
ATOM    293  N   ILE A  21       3.080   5.905  -7.016  1.00  0.00           N  
ATOM    294  CA  ILE A  21       2.194   5.534  -5.936  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.841   5.886  -4.599  1.00  0.00           C  
ATOM    296  O   ILE A  21       2.188   6.515  -3.771  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.842   4.043  -6.100  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.583   3.917  -6.956  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.609   3.347  -4.774  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.460   2.558  -7.642  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.492   5.135  -7.535  1.00  0.00           H  
ATOM    302  HA  ILE A  21       1.289   6.150  -6.012  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.658   3.517  -6.592  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.296   4.104  -6.343  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       0.634   4.671  -7.729  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       0.868   3.910  -4.217  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       1.250   2.338  -4.954  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       2.554   3.298  -4.238  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       0.410   1.747  -6.919  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -0.456   2.564  -8.223  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       1.305   2.408  -8.314  1.00  0.00           H  
ATOM    312  N   GLU A  22       4.108   5.510  -4.394  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.865   5.867  -3.202  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.709   7.365  -2.916  1.00  0.00           C  
ATOM    315  O   GLU A  22       4.308   7.751  -1.821  1.00  0.00           O  
ATOM    316  CB  GLU A  22       6.338   5.420  -3.347  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.681   4.306  -2.343  1.00  0.00           C  
ATOM    318  CD  GLU A  22       8.120   3.800  -2.439  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.721   3.972  -3.520  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       8.601   3.244  -1.424  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.578   4.965  -5.109  1.00  0.00           H  
ATOM    322  HA  GLU A  22       4.408   5.331  -2.371  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.511   5.026  -4.344  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       7.028   6.256  -3.227  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       6.523   4.675  -1.333  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       6.014   3.466  -2.531  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.952   8.208  -3.921  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.751   9.643  -3.831  1.00  0.00           C  
ATOM    329  C   GLY A  23       3.307  10.007  -3.477  1.00  0.00           C  
ATOM    330  O   GLY A  23       3.061  10.691  -2.484  1.00  0.00           O  
ATOM    331  H   GLY A  23       5.285   7.825  -4.799  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       5.427  10.042  -3.075  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       5.001  10.092  -4.792  1.00  0.00           H  
ATOM    334  N   LYS A  24       2.347   9.584  -4.307  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.958  10.008  -4.192  1.00  0.00           C  
ATOM    336  C   LYS A  24       0.398   9.576  -2.842  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.040  10.392  -2.031  1.00  0.00           O  
ATOM    338  CB  LYS A  24       0.129   9.445  -5.370  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.054  10.354  -5.754  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -2.274  10.149  -4.837  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -3.415  11.136  -5.125  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -3.992  10.981  -6.478  1.00  0.00           N  
ATOM    343  H   LYS A  24       2.604   8.979  -5.079  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.952  11.093  -4.231  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.775   9.349  -6.243  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.234   8.441  -5.151  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -0.729  11.396  -5.729  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -1.324  10.117  -6.782  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -2.630   9.119  -4.921  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -1.974  10.310  -3.801  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -4.205  10.973  -4.388  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -3.046  12.157  -5.002  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -4.354  10.046  -6.603  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -4.750  11.639  -6.600  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -3.292  11.165  -7.183  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.407   8.266  -2.624  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.138   7.646  -1.434  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.695   8.054  -0.217  1.00  0.00           C  
ATOM    359  O   ILE A  25       0.161   8.160   0.885  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.253   6.123  -1.624  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -1.074   5.720  -2.856  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.722   5.387  -0.362  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.560   5.984  -2.681  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.896   7.687  -3.296  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.134   8.057  -1.318  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.726   5.745  -1.846  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.721   6.250  -3.740  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.940   4.653  -3.022  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -0.743   4.321  -0.573  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -0.030   5.561   0.460  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -1.712   5.706  -0.049  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.711   7.034  -2.452  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -3.079   5.725  -3.600  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.927   5.364  -1.868  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.982   8.356  -0.411  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.819   8.991   0.593  1.00  0.00           C  
ATOM    377  C   GLY A  26       2.127  10.163   1.287  1.00  0.00           C  
ATOM    378  O   GLY A  26       2.310  10.355   2.486  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.423   8.182  -1.310  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       3.089   8.251   1.341  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.727   9.363   0.119  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.334  10.950   0.550  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.666  12.116   1.081  1.00  0.00           C  
ATOM    384  C   LYS A  27      -0.710  11.787   1.692  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.410  12.703   2.123  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.628  13.180  -0.035  1.00  0.00           C  
ATOM    387  CG  LYS A  27       0.215  14.529   0.551  1.00  0.00           C  
ATOM    388  CD  LYS A  27       0.573  15.751  -0.302  1.00  0.00           C  
ATOM    389  CE  LYS A  27       0.361  17.006   0.563  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       0.440  18.262  -0.210  1.00  0.00           N  
ATOM    391  H   LYS A  27       1.195  10.781  -0.436  1.00  0.00           H  
ATOM    392  HA  LYS A  27       1.282  12.511   1.889  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.632  13.275  -0.452  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.058  12.884  -0.829  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -0.863  14.502   0.692  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.706  14.605   1.519  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       1.618  15.685  -0.617  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.069  15.760  -1.186  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -0.618  16.955   1.043  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       1.123  17.025   1.346  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -0.310  18.302  -0.887  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       0.346  19.049   0.419  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       1.328  18.331  -0.687  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.135  10.518   1.768  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.375  10.193   2.451  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.249  10.478   3.946  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.166  10.399   4.525  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -2.737   8.722   2.267  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.143   8.285   0.852  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.244   7.232   0.968  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -3.614   9.397  -0.093  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.563   9.735   1.481  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.190  10.794   2.051  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -1.903   8.108   2.603  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -3.567   8.530   2.937  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.283   7.803   0.413  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -3.908   6.432   1.624  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -5.138   7.695   1.385  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.469   6.817  -0.014  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -3.894   8.960  -1.050  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.480   9.911   0.326  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -2.810  10.112  -0.270  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.385  10.763   4.579  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.477  10.908   6.017  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.721   9.532   6.639  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.460   8.720   6.088  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.589  11.913   6.336  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -4.750  12.141   7.845  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -5.273  13.545   8.144  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -6.160  14.046   7.463  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -4.707  14.206   9.150  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.248  10.742   4.059  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.539  11.316   6.395  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.317  12.857   5.860  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -5.540  11.576   5.919  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.444  11.404   8.252  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -3.784  12.019   8.332  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -3.976  13.784   9.701  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -5.025  15.143   9.341  1.00  0.00           H  
ATOM    440  N   GLY A  30      -3.088   9.274   7.786  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -3.273   8.055   8.563  1.00  0.00           C  
ATOM    442  C   GLY A  30      -2.217   6.998   8.263  1.00  0.00           C  
ATOM    443  O   GLY A  30      -2.342   5.845   8.685  1.00  0.00           O  
ATOM    444  H   GLY A  30      -2.415   9.947   8.121  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -3.178   8.319   9.610  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -4.261   7.634   8.395  1.00  0.00           H  
ATOM    447  N   VAL A  31      -1.171   7.406   7.545  1.00  0.00           N  
ATOM    448  CA  VAL A  31      -0.105   6.553   7.070  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.144   6.775   7.920  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.377   7.875   8.419  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.106   6.854   5.577  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.367   6.199   4.999  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -1.113   6.340   4.802  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.106   8.378   7.282  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.412   5.519   7.201  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.172   7.938   5.440  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       1.326   5.120   5.146  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       1.431   6.406   3.930  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       2.262   6.600   5.473  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -1.295   5.298   5.061  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -1.999   6.926   5.047  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -0.927   6.412   3.732  1.00  0.00           H  
ATOM    463  N   GLN A  32       1.923   5.707   8.095  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.158   5.676   8.863  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.349   5.522   7.916  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.340   6.239   8.043  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.074   4.523   9.873  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.336   4.951  11.144  1.00  0.00           C  
ATOM    469  CD  GLN A  32       3.251   5.647  12.152  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       4.373   6.032  11.838  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       2.789   5.805  13.389  1.00  0.00           N  
ATOM    472  H   GLN A  32       1.665   4.849   7.619  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.297   6.606   9.412  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       2.559   3.680   9.416  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.064   4.201  10.166  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       1.545   5.627  10.851  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       1.891   4.077  11.615  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       1.840   5.525  13.622  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       3.382   6.248  14.072  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.258   4.594   6.960  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.273   4.355   5.951  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.574   3.833   4.703  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.403   3.457   4.714  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.326   3.340   6.448  1.00  0.00           C  
ATOM    485  CG  ARG A  33       7.768   3.803   6.200  1.00  0.00           C  
ATOM    486  CD  ARG A  33       8.244   4.770   7.295  1.00  0.00           C  
ATOM    487  NE  ARG A  33       8.773   6.026   6.743  1.00  0.00           N  
ATOM    488  CZ  ARG A  33       9.209   7.052   7.494  1.00  0.00           C  
ATOM    489  NH1 ARG A  33       9.154   6.970   8.828  1.00  0.00           N  
ATOM    490  NH2 ARG A  33       9.710   8.145   6.909  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.392   4.075   6.830  1.00  0.00           H  
ATOM    492  HA  ARG A  33       5.761   5.287   5.666  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.188   3.120   7.508  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.200   2.403   5.906  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.412   2.922   6.222  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       7.848   4.244   5.205  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       7.412   4.995   7.962  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       9.021   4.269   7.877  1.00  0.00           H  
ATOM    499  HE  ARG A  33       8.793   6.110   5.737  1.00  0.00           H  
ATOM    500 HH11 ARG A  33       8.728   6.158   9.253  1.00  0.00           H  
ATOM    501 HH12 ARG A  33       9.476   7.714   9.427  1.00  0.00           H  
ATOM    502 HH21 ARG A  33       9.746   8.220   5.903  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      10.047   8.923   7.458  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.324   3.766   3.619  1.00  0.00           N  
ATOM    505  CA  ILE A  34       4.901   3.162   2.391  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.183   2.600   1.803  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.228   3.247   1.881  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.184   4.201   1.519  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       3.753   3.531   0.209  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.024   5.469   1.284  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.670   4.334  -0.511  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.295   4.036   3.632  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.215   2.340   2.607  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.288   4.501   2.065  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.621   3.399  -0.427  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.349   2.542   0.421  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       5.255   5.953   2.233  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       5.956   5.227   0.781  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       4.476   6.187   0.675  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       2.984   5.357  -0.702  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.424   3.851  -1.457  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       1.787   4.361   0.119  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.118   1.360   1.339  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.183   0.674   0.655  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.588  -0.086  -0.525  1.00  0.00           C  
ATOM    526  O   LYS A  35       5.404  -0.408  -0.493  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.007  -0.178   1.636  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.142   0.596   2.319  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.218   1.021   1.312  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.386   1.719   2.012  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.292   2.338   1.024  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.242   0.855   1.400  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.797   1.419   0.220  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.360  -0.542   2.434  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.435  -1.025   1.104  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       8.728   1.468   2.827  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.587  -0.058   3.071  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.573   0.139   0.774  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.795   1.724   0.593  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      10.995   2.500   2.667  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.932   0.994   2.620  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      11.779   3.012   0.468  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.053   2.807   1.494  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      12.669   1.632   0.406  1.00  0.00           H  
ATOM    545  N   VAL A  36       7.374  -0.355  -1.571  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.923  -1.120  -2.727  1.00  0.00           C  
ATOM    547  C   VAL A  36       8.083  -1.963  -3.262  1.00  0.00           C  
ATOM    548  O   VAL A  36       9.034  -1.438  -3.840  1.00  0.00           O  
ATOM    549  CB  VAL A  36       6.328  -0.198  -3.810  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       5.868  -1.043  -5.010  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       5.113   0.606  -3.326  1.00  0.00           C  
ATOM    552  H   VAL A  36       8.317   0.008  -1.595  1.00  0.00           H  
ATOM    553  HA  VAL A  36       6.143  -1.808  -2.407  1.00  0.00           H  
ATOM    554  HB  VAL A  36       7.088   0.525  -4.116  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       5.170  -1.814  -4.681  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       5.362  -0.411  -5.740  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       6.717  -1.519  -5.499  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       4.324  -0.063  -2.986  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       5.396   1.275  -2.517  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       4.733   1.218  -4.145  1.00  0.00           H  
ATOM    561  N   SER A  37       7.990  -3.282  -3.095  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.895  -4.248  -3.685  1.00  0.00           C  
ATOM    563  C   SER A  37       8.458  -4.511  -5.126  1.00  0.00           C  
ATOM    564  O   SER A  37       7.867  -5.552  -5.421  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.897  -5.529  -2.855  1.00  0.00           C  
ATOM    566  OG  SER A  37       9.089  -5.252  -1.479  1.00  0.00           O  
ATOM    567  H   SER A  37       7.118  -3.663  -2.747  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.915  -3.885  -3.667  1.00  0.00           H  
ATOM    569  HB2 SER A  37       7.938  -6.005  -2.992  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.681  -6.191  -3.228  1.00  0.00           H  
ATOM    571  HG  SER A  37       9.314  -6.071  -1.032  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.748  -3.562  -6.022  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.554  -3.726  -7.462  1.00  0.00           C  
ATOM    574  C   LEU A  38       9.080  -5.083  -7.924  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.430  -5.759  -8.718  1.00  0.00           O  
ATOM    576  CB  LEU A  38       9.222  -2.564  -8.213  1.00  0.00           C  
ATOM    577  CG  LEU A  38       9.456  -2.823  -9.718  1.00  0.00           C  
ATOM    578  CD1 LEU A  38       9.152  -1.570 -10.540  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.915  -3.216  -9.996  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.202  -2.723  -5.677  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.484  -3.698  -7.676  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.561  -1.706  -8.092  1.00  0.00           H  
ATOM    583  HB3 LEU A  38      10.178  -2.325  -7.745  1.00  0.00           H  
ATOM    584  HG  LEU A  38       8.803  -3.617 -10.079  1.00  0.00           H  
ATOM    585 HD11 LEU A  38       9.346  -1.774 -11.592  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       8.108  -1.283 -10.416  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       9.802  -0.758 -10.214  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      11.585  -2.415  -9.684  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      11.183  -4.124  -9.462  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      11.051  -3.391 -11.063  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.240  -5.487  -7.405  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.939  -6.708  -7.757  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.991  -7.892  -7.812  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.893  -8.585  -8.822  1.00  0.00           O  
ATOM    595  CB  ASP A  39      12.007  -7.031  -6.698  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.890  -5.848  -6.319  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.299  -4.820  -5.915  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.125  -6.000  -6.417  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.753  -4.873  -6.769  1.00  0.00           H  
ATOM    600  HA  ASP A  39      11.377  -6.550  -8.742  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.522  -7.390  -5.790  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.615  -7.853  -7.076  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.306  -8.117  -6.687  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.405  -9.242  -6.531  1.00  0.00           C  
ATOM    605  C   ASN A  40       6.963  -8.807  -6.836  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.016  -9.514  -6.500  1.00  0.00           O  
ATOM    607  CB  ASN A  40       8.563  -9.872  -5.147  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.303 -11.381  -5.146  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       9.168 -12.158  -4.757  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       7.130 -11.825  -5.582  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.379  -7.436  -5.946  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.759 -10.000  -7.208  1.00  0.00           H  
ATOM    613  HB2 ASN A  40       9.593  -9.724  -4.825  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       7.893  -9.374  -4.457  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       6.425 -11.160  -5.890  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       6.964 -12.819  -5.617  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.803  -7.628  -7.444  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.546  -6.982  -7.766  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.616  -6.932  -6.545  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.514  -7.479  -6.532  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.963  -7.632  -9.038  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.805  -6.623 -10.179  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.651  -7.338 -11.518  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.620  -7.259 -12.172  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       5.693  -8.037 -11.966  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.626  -7.120  -7.742  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.830  -5.948  -7.972  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.640  -8.403  -9.397  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       4.019  -8.134  -8.842  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.936  -5.996  -9.987  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.690  -5.985 -10.239  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       6.537  -8.086 -11.414  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       5.585  -8.574 -12.813  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.080  -6.258  -5.487  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.400  -6.278  -4.199  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.494  -4.924  -3.495  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.568  -4.340  -3.408  1.00  0.00           O  
ATOM    638  CB  GLU A  42       4.988  -7.425  -3.368  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.032  -7.918  -2.275  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.250  -9.380  -1.925  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       4.606 -10.173  -2.822  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       3.904  -9.785  -0.792  1.00  0.00           O  
ATOM    643  H   GLU A  42       6.002  -5.832  -5.551  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.346  -6.485  -4.372  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       5.187  -8.246  -4.058  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       5.927  -7.121  -2.915  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.142  -7.288  -1.397  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       3.005  -7.851  -2.624  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.366  -4.427  -2.988  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.239  -3.177  -2.256  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.239  -3.464  -0.753  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.563  -4.385  -0.301  1.00  0.00           O  
ATOM    653  CB  ALA A  43       1.958  -2.459  -2.686  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.546  -5.014  -3.047  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.069  -2.521  -2.506  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       1.871  -1.509  -2.157  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       1.986  -2.268  -3.759  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       1.092  -3.075  -2.454  1.00  0.00           H  
ATOM    659  N   THR A  44       3.998  -2.673   0.006  1.00  0.00           N  
ATOM    660  CA  THR A  44       4.161  -2.701   1.449  1.00  0.00           C  
ATOM    661  C   THR A  44       3.574  -1.398   2.010  1.00  0.00           C  
ATOM    662  O   THR A  44       4.303  -0.442   2.263  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.669  -2.805   1.752  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.216  -3.987   1.187  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.915  -2.892   3.260  1.00  0.00           C  
ATOM    666  H   THR A  44       4.492  -1.919  -0.446  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.638  -3.554   1.884  1.00  0.00           H  
ATOM    668  HB  THR A  44       6.190  -1.924   1.337  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.541  -3.779   0.306  1.00  0.00           H  
ATOM    670 HG21 THR A  44       5.364  -3.738   3.670  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.980  -3.031   3.442  1.00  0.00           H  
ATOM    672 HG23 THR A  44       5.594  -1.980   3.761  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.259  -1.323   2.196  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.611  -0.100   2.663  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.593  -0.131   4.189  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.169  -1.139   4.746  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.208  -0.056   2.046  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.282   0.403   0.579  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.785   0.798   2.836  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.388   1.923   0.441  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.692  -2.167   2.124  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.168   0.780   2.344  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.175  -1.074   2.069  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       1.140  -0.061   0.091  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.617   0.085   0.053  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -0.377   1.790   3.030  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -1.702   0.883   2.255  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -1.026   0.319   3.785  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       1.168   2.317   1.088  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.619   2.175  -0.595  1.00  0.00           H  
ATOM    691 HD13 ILE A  45      -0.557   2.389   0.715  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.073   0.919   4.871  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.227   0.884   6.324  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.410   2.001   6.974  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.769   3.175   6.874  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.713   0.942   6.713  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       3.896   0.377   8.123  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.602   0.200   5.706  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.433   1.745   4.391  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.844  -0.057   6.705  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.040   1.974   6.744  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       4.948   0.408   8.406  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.320   0.980   8.820  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       3.540  -0.649   8.177  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       4.154  -0.755   5.450  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       4.703   0.786   4.792  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       5.595   0.034   6.123  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.304   1.661   7.639  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.653   2.657   8.103  1.00  0.00           C  
ATOM    710  C   TYR A  47      -1.087   2.402   9.534  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.707   1.395  10.133  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.837   2.739   7.133  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.889   1.662   7.320  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.701   0.381   6.773  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -4.059   1.943   8.052  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.669  -0.616   6.977  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -5.029   0.947   8.236  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.813  -0.345   7.746  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.709  -1.325   8.051  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.137   0.683   7.868  1.00  0.00           H  
ATOM    721  HA  TYR A  47      -0.174   3.630   8.135  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.320   3.709   7.245  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.441   2.701   6.117  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.816   0.160   6.195  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -4.208   2.910   8.505  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -3.537  -1.579   6.517  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -5.939   1.159   8.770  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -5.387  -2.203   7.838  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.858   3.344  10.082  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.302   3.307  11.461  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.797   2.950  11.513  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.627   3.791  11.157  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.992   4.660  12.103  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -2.164   4.568  13.632  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -1.054   5.260  14.422  1.00  0.00           C  
ATOM    736  OE1 GLN A  48       0.084   5.363  13.974  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -1.363   5.723  15.630  1.00  0.00           N  
ATOM    738  H   GLN A  48      -2.125   4.153   9.524  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.691   2.585  11.994  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.969   4.917  11.824  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.640   5.429  11.683  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -3.132   4.992  13.898  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -2.154   3.527  13.955  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -2.293   5.610  16.002  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -0.643   6.182  16.167  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.149   1.719  11.936  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.513   1.204  11.915  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.380   1.910  12.959  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.673   1.372  14.026  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.393  -0.308  12.131  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.100  -0.446  12.932  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.232   0.692  12.406  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.965   1.366  10.940  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.252  -0.740  12.647  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.263  -0.796  11.165  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.307  -0.287  13.991  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.620  -1.409  12.776  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.589   1.039  13.215  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.633   0.333  11.568  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.768   3.140  12.628  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.533   4.060  13.454  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.772   5.340  12.652  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.872   5.883  12.666  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -6.788   4.368  14.773  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.567   4.095  16.039  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -7.404   4.766  17.232  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -8.479   3.093  16.257  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -8.214   4.192  18.138  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -8.891   3.170  17.591  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.433   3.477  11.732  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.506   3.611  13.645  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -5.862   3.795  14.833  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -6.506   5.423  14.785  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -6.778   5.538  17.404  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -8.816   2.358  15.542  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -8.299   4.500  19.169  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.736   5.824  11.956  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.824   7.071  11.206  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.462   6.852   9.835  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.265   7.667   9.392  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.446   7.710  11.074  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.862   8.144  12.434  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.392   8.554  12.290  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.627   9.330  13.038  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.859   5.313  11.943  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.436   7.780  11.743  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.826   6.958  10.601  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.513   8.573  10.409  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -4.913   7.308  13.129  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -2.812   7.738  11.861  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -3.309   9.435  11.652  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -2.978   8.792  13.271  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -5.696  10.141  12.313  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -6.631   9.032  13.340  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -5.106   9.691  13.925  1.00  0.00           H  
ATOM    796  N   ILE A  52      -7.079   5.771   9.153  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.533   5.417   7.831  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.662   3.889   7.802  1.00  0.00           C  
ATOM    799  O   ILE A  52      -7.235   3.236   8.755  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -6.519   6.004   6.830  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -7.232   6.474   5.577  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -5.403   5.028   6.437  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -7.980   7.799   5.760  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.438   5.099   9.534  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -8.527   5.834   7.677  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -6.048   6.884   7.266  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -6.482   6.620   4.803  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.916   5.675   5.317  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -4.660   5.549   5.833  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.913   4.663   7.336  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -5.803   4.196   5.851  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -7.279   8.580   6.056  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -8.439   8.082   4.813  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -8.759   7.715   6.516  1.00  0.00           H  
ATOM    815  N   SER A  53      -8.272   3.321   6.756  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.601   1.906   6.663  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.915   1.260   5.458  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.645   1.931   4.458  1.00  0.00           O  
ATOM    819  CB  SER A  53     -10.123   1.794   6.518  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.530   2.495   5.354  1.00  0.00           O  
ATOM    821  H   SER A  53      -8.603   3.888   5.989  1.00  0.00           H  
ATOM    822  HA  SER A  53      -8.299   1.375   7.568  1.00  0.00           H  
ATOM    823  HB2 SER A  53     -10.417   0.745   6.444  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.601   2.228   7.398  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.492   2.522   5.306  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.709  -0.064   5.532  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.367  -0.914   4.391  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.140  -0.492   3.145  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.560  -0.375   2.071  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.657  -2.393   4.724  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.878  -3.245   3.465  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.516  -3.025   5.533  1.00  0.00           C  
ATOM    833  H   VAL A  54      -7.880  -0.526   6.413  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.307  -0.806   4.167  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.572  -2.442   5.313  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -8.820  -2.990   2.981  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -7.055  -3.070   2.770  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -7.920  -4.301   3.732  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.909  -3.445   6.460  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -6.038  -3.824   4.966  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -5.759  -2.283   5.761  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.458  -0.328   3.274  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.295  -0.063   2.122  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.912   1.258   1.468  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.715   1.253   0.267  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.771  -0.186   2.495  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.740   0.092   1.334  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.024   1.577   1.109  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -13.082   2.303   2.124  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -13.193   1.946  -0.073  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.887  -0.425   4.180  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.090  -0.844   1.392  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -11.954  -1.198   2.858  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.955   0.510   3.296  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -12.340  -0.338   0.421  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -13.699  -0.377   1.556  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.725   2.358   2.202  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -9.270   3.602   1.608  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.958   3.340   0.882  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.821   3.693  -0.283  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -9.111   4.720   2.657  1.00  0.00           C  
ATOM    862  CG  GLU A  56     -10.038   5.905   2.346  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -9.690   6.567   1.018  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -8.675   7.292   0.981  1.00  0.00           O  
ATOM    865  OE2 GLU A  56     -10.429   6.320   0.039  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.825   2.324   3.193  1.00  0.00           H  
ATOM    867  HA  GLU A  56     -10.018   3.889   0.868  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -9.316   4.347   3.662  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -8.085   5.099   2.646  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -11.073   5.562   2.322  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.939   6.652   3.132  1.00  0.00           H  
ATOM    872  N   MET A  57      -7.002   2.686   1.546  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.726   2.383   0.944  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.911   1.673  -0.405  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.502   2.178  -1.447  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.887   1.579   1.923  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.867   2.151   3.349  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.246   2.525   4.033  1.00  0.00           S  
ATOM    879  CE  MET A  57      -2.735   3.874   2.951  1.00  0.00           C  
ATOM    880  H   MET A  57      -7.138   2.383   2.503  1.00  0.00           H  
ATOM    881  HA  MET A  57      -5.186   3.307   0.799  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.256   0.566   1.947  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.885   1.556   1.532  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -5.445   3.069   3.437  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -5.306   1.394   3.992  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -1.690   4.104   3.151  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -2.838   3.586   1.907  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -3.353   4.745   3.162  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.558   0.509  -0.398  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -6.803  -0.260  -1.606  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.617   0.519  -2.612  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.169   0.674  -3.733  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.384  -1.628  -1.269  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.259  -2.304  -2.329  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.747  -2.266  -1.952  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -10.541  -3.195  -2.880  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -11.957  -3.298  -2.479  1.00  0.00           N  
ATOM    898  H   LYS A  58      -6.929   0.172   0.483  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -5.848  -0.468  -2.089  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.470  -2.215  -1.281  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -7.884  -1.630  -0.288  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -8.097  -1.895  -3.325  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -7.921  -3.337  -2.376  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -9.856  -2.600  -0.918  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -10.121  -1.246  -2.035  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -10.490  -2.815  -3.903  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -10.092  -4.191  -2.867  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -12.402  -2.393  -2.548  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -12.429  -3.946  -3.093  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -12.026  -3.632  -1.528  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.801   0.988  -2.249  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.668   1.752  -3.125  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.844   2.828  -3.821  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.873   2.917  -5.043  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.816   2.350  -2.314  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -12.045   2.735  -3.151  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -12.553   4.121  -2.738  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -11.637   5.215  -3.311  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -11.346   6.283  -2.337  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.086   0.849  -1.295  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.082   1.072  -3.865  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -11.152   1.601  -1.606  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.441   3.196  -1.743  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -11.832   2.708  -4.221  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -12.831   2.006  -2.936  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -13.568   4.255  -3.121  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -12.601   4.148  -1.644  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -10.683   4.788  -3.614  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -12.101   5.646  -4.200  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -10.953   5.921  -1.466  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -10.635   6.909  -2.706  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -12.163   6.811  -2.082  1.00  0.00           H  
ATOM    933  N   GLN A  60      -8.082   3.616  -3.059  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -7.232   4.642  -3.657  1.00  0.00           C  
ATOM    935  C   GLN A  60      -6.195   4.032  -4.611  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.963   4.566  -5.694  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.535   5.448  -2.566  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -7.519   6.273  -1.724  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -8.039   7.518  -2.429  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -9.061   7.469  -3.115  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -7.362   8.651  -2.267  1.00  0.00           N  
ATOM    942  H   GLN A  60      -8.051   3.451  -2.045  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.857   5.331  -4.223  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -6.008   4.734  -1.940  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.804   6.119  -3.015  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -8.386   5.678  -1.452  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -7.010   6.568  -0.811  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -6.594   8.675  -1.614  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -7.728   9.495  -2.675  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.540   2.942  -4.206  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.504   2.298  -5.002  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.113   1.624  -6.227  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.836   2.053  -7.341  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.664   1.363  -4.128  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.905   2.273  -3.149  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.683   0.547  -4.987  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -2.116   1.486  -2.114  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.769   2.529  -3.304  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.814   3.060  -5.367  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.314   0.678  -3.581  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.247   2.926  -3.709  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.584   2.925  -2.608  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.058  -0.085  -4.360  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -3.224  -0.108  -5.669  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -2.052   1.221  -5.568  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.270   0.989  -2.583  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.754   2.183  -1.363  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.773   0.756  -1.647  1.00  0.00           H  
ATOM    969  N   GLU A  62      -5.946   0.595  -6.051  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.688  -0.013  -7.135  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.321   1.027  -8.072  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.266   0.845  -9.287  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -7.726  -0.973  -6.527  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -7.527  -2.410  -7.004  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -8.565  -3.343  -6.391  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -8.501  -3.528  -5.156  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -9.424  -3.831  -7.153  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.162   0.239  -5.117  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -5.968  -0.558  -7.750  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.667  -1.012  -5.443  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.722  -0.621  -6.768  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -7.602  -2.421  -8.088  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -6.533  -2.755  -6.714  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.873   2.133  -7.548  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.458   3.177  -8.393  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.485   3.728  -9.436  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.924   4.153 -10.502  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.980   4.337  -7.549  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.897   2.270  -6.537  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.307   2.745  -8.927  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -9.835   4.016  -6.957  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -8.176   4.693  -6.907  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -9.301   5.150  -8.201  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.178   3.740  -9.149  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.170   4.081 -10.140  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.356   3.238 -11.408  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.225   3.752 -12.516  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.774   3.839  -9.574  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.373   4.735  -8.401  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.209   6.500  -8.774  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.050   6.979  -7.471  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.851   3.372  -8.262  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.251   5.138 -10.387  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.675   2.798  -9.276  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -3.074   4.027 -10.378  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -4.045   4.600  -7.554  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.388   4.389  -8.107  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -2.475   6.755  -6.495  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -1.115   6.436  -7.600  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -1.851   8.042  -7.558  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.646   1.944 -11.234  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.935   1.011 -12.316  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.342  -0.366 -12.027  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.735  -1.358 -12.636  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.772   1.588 -10.290  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -7.016   0.919 -12.420  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.518   1.368 -13.259  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.367  -0.429 -11.118  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.563  -1.612 -10.881  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.293  -2.560  -9.928  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.507  -2.178  -8.779  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.254  -1.155 -10.238  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.542  -0.056 -10.999  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -1.036  -0.289 -12.290  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.479   1.233 -10.443  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.481   0.774 -13.026  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.912   2.291 -11.172  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.441   2.065 -12.473  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.107   0.409 -10.618  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.334  -2.080 -11.836  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.512  -0.767  -9.250  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.590  -2.014 -10.118  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -1.081  -1.276 -12.727  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.878   1.413  -9.458  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66      -0.082   0.602 -14.015  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.850   3.280 -10.741  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66      -0.054   2.887 -13.050  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.653  -3.786 -10.333  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.259  -4.729  -9.410  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.235  -5.085  -8.328  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.057  -5.283  -8.637  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.659  -5.935 -10.262  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.650  -5.905 -11.408  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.384  -4.412 -11.617  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.150  -4.294  -8.953  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.627  -6.872  -9.704  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.661  -5.771 -10.662  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.733  -6.390 -11.075  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -5.026  -6.391 -12.309  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.349  -4.279 -11.936  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -5.068  -4.009 -12.367  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.679  -5.144  -7.067  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.836  -5.470  -5.929  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.519  -6.512  -5.054  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.717  -6.410  -4.799  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.552  -4.223  -5.097  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.658  -4.982  -6.872  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.885  -5.856  -6.284  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -3.163  -3.419  -5.722  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -4.460  -3.877  -4.601  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -2.811  -4.510  -4.350  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.762  -7.488  -4.548  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.281  -8.485  -3.629  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.789  -8.166  -2.229  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.779  -8.721  -1.795  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.848  -9.884  -4.036  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.665 -10.541  -5.122  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -5.917 -11.100  -4.805  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -4.153 -10.656  -6.428  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -6.647 -11.793  -5.786  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -4.883 -11.353  -7.407  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.125 -11.928  -7.083  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.764  -7.498  -4.761  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.365  -8.503  -3.618  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.814  -9.819  -4.329  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.932 -10.509  -3.152  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -6.360 -10.940  -3.831  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -3.222 -10.178  -6.703  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -7.630 -12.180  -5.557  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -4.502 -11.416  -8.417  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -6.700 -12.433  -7.847  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.530  -7.305  -1.534  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.423  -7.080  -0.102  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.667  -8.389   0.648  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.801  -8.860   0.690  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -5.453  -6.001   0.288  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -5.880  -6.068   1.760  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.828  -4.638   0.015  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.311  -6.879  -2.015  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.419  -6.726   0.138  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -6.354  -6.098  -0.320  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.250  -5.099   2.085  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.680  -6.797   1.888  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -5.035  -6.356   2.378  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -4.484  -4.579  -1.018  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -5.547  -3.844   0.207  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -3.982  -4.532   0.689  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.617  -8.986   1.226  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.741 -10.185   2.037  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.568 -10.420   2.998  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -1.945 -11.481   2.976  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.073 -11.379   1.153  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.020 -11.605   0.085  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -3.595 -12.526  -1.006  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -2.620 -12.730  -2.177  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -3.281 -13.319  -3.368  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.694  -8.612   1.080  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.613 -10.093   2.649  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.141 -12.247   1.791  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.037 -11.200   0.684  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -2.751 -10.632  -0.310  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.155 -12.011   0.595  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -3.848 -13.488  -0.555  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.515 -12.066  -1.373  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -2.196 -11.767  -2.456  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -1.806 -13.381  -1.849  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -4.015 -12.714  -3.717  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -2.609 -13.444  -4.112  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -3.681 -14.219  -3.143  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.278  -9.456   3.872  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.295  -9.606   4.938  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.596  -8.559   5.999  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -1.953  -7.447   5.629  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.114  -9.383   4.374  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       0.950 -10.666   4.273  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       1.383 -11.136   5.672  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       1.008 -12.592   5.975  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       1.878 -13.549   5.265  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.799  -8.588   3.865  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.384 -10.598   5.384  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72      -0.015  -8.961   3.384  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.661  -8.658   4.981  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       0.379 -11.428   3.745  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       1.841 -10.441   3.684  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       2.461 -11.000   5.775  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       0.908 -10.507   6.426  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       1.124 -12.759   7.048  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72      -0.038 -12.765   5.713  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       2.835 -13.434   5.574  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       1.584 -14.493   5.472  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       1.826 -13.397   4.268  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.417  -8.896   7.279  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -1.444  -7.950   8.388  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.227  -8.279   9.259  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.354  -8.813  10.358  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -2.790  -8.029   9.151  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -3.983  -7.707   8.231  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -2.838  -7.011  10.301  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -4.634  -8.952   7.617  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -1.150  -9.841   7.505  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.318  -6.932   8.009  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -2.919  -9.026   9.574  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -4.762  -7.202   8.803  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -3.662  -7.016   7.453  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -2.032  -7.162  11.017  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -2.768  -6.005   9.892  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -3.780  -7.110  10.841  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -5.054  -9.570   8.411  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -5.440  -8.641   6.951  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -3.921  -9.544   7.049  1.00  0.00           H  
ATOM   1161  N   GLU A  74       0.968  -8.003   8.734  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       2.204  -8.116   9.499  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.329  -6.830  10.321  1.00  0.00           C  
ATOM   1164  O   GLU A  74       2.636  -5.767   9.787  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.389  -8.368   8.549  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       3.472  -9.836   8.104  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       4.354 -10.690   9.000  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       4.432 -10.365  10.202  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       4.914 -11.659   8.446  1.00  0.00           O  
ATOM   1170  H   GLU A  74       1.001  -7.509   7.855  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       2.156  -8.964  10.185  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       3.276  -7.786   7.645  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.325  -8.078   9.030  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       2.481 -10.283   8.092  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       3.913  -9.869   7.109  1.00  0.00           H  
ATOM   1176  N   GLY A  75       1.990  -6.901  11.609  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       1.926  -5.731  12.472  1.00  0.00           C  
ATOM   1178  C   GLY A  75       3.310  -5.159  12.774  1.00  0.00           C  
ATOM   1179  O   GLY A  75       3.583  -3.997  12.474  1.00  0.00           O  
ATOM   1180  H   GLY A  75       1.692  -7.793  11.975  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       1.321  -4.963  11.995  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       1.448  -6.010  13.411  1.00  0.00           H  
ATOM   1183  N   ARG A  76       4.159  -5.963  13.411  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       5.488  -5.620  13.881  1.00  0.00           C  
ATOM   1185  C   ARG A  76       6.156  -6.957  14.185  1.00  0.00           C  
ATOM   1186  O   ARG A  76       7.399  -6.964  14.310  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       5.407  -4.775  15.165  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       6.051  -3.396  14.992  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       6.140  -2.692  16.355  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       5.967  -1.237  16.220  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76       6.257  -0.317  17.150  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76       6.641  -0.704  18.372  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76       6.137   0.980  16.855  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       5.383  -7.935  14.320  1.00  0.00           O  
ATOM   1195  H   ARG A  76       3.950  -6.943  13.591  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       6.045  -5.109  13.096  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       4.364  -4.644  15.461  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       5.922  -5.300  15.972  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       7.056  -3.514  14.582  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       5.447  -2.823  14.286  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       5.358  -3.075  17.012  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       7.116  -2.932  16.784  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       5.466  -0.897  15.398  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76       6.729  -1.691  18.567  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76       6.855  -0.039  19.098  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76       5.948   1.231  15.874  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76       6.318   1.717  17.515  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.199   2.121 -14.261  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       5.159  -0.617  15.002  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.223   0.418  15.462  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.866   0.113  14.854  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.221  -0.845  15.264  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.192  -0.596  13.992  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.079  -0.469  15.389  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.789  -1.514  15.291  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.154   0.397  16.550  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.581   1.400  15.146  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.519   0.869  13.819  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.410   0.669  12.912  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.390  -0.723  12.272  1.00  0.00           C  
ATOM     13  O   GLU A   2       2.309  -1.530  12.447  1.00  0.00           O  
ATOM     14  CB  GLU A   2       1.538   1.747  11.830  1.00  0.00           C  
ATOM     15  CG  GLU A   2       1.032   3.121  12.303  1.00  0.00           C  
ATOM     16  CD  GLU A   2       2.050   3.989  13.030  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       3.037   3.424  13.555  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       1.856   5.219  13.003  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.030   1.737  13.664  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.476   0.793  13.461  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       2.580   1.794  11.517  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       0.964   1.464  10.952  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       0.711   3.681  11.425  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       0.175   2.988  12.957  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.318  -0.976  11.513  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.031  -2.238  10.876  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.439  -2.124   9.409  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.117  -1.135   8.744  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.431  -2.633  11.115  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.797  -2.632  12.606  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -2.406  -1.775  10.332  1.00  0.00           C  
ATOM     32  H   VAL A   3      -0.305  -0.227  11.242  1.00  0.00           H  
ATOM     33  HA  VAL A   3       0.593  -3.028  11.343  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.551  -3.639  10.752  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -1.128  -3.301  13.146  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -1.721  -1.629  13.024  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -2.821  -2.987  12.729  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -2.217  -1.929   9.274  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -3.429  -2.060  10.566  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -2.239  -0.741  10.589  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.197  -3.105   8.923  1.00  0.00           N  
ATOM     42  CA  VAL A   4       1.671  -3.190   7.572  1.00  0.00           C  
ATOM     43  C   VAL A   4       0.803  -4.179   6.794  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.779  -5.375   7.095  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.168  -3.472   7.572  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.572  -4.573   8.519  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       3.636  -3.808   6.167  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.472  -3.894   9.489  1.00  0.00           H  
ATOM     49  HA  VAL A   4       1.625  -2.225   7.117  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.655  -2.582   7.949  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       3.423  -4.207   9.529  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       2.924  -5.408   8.298  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       4.617  -4.834   8.373  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       3.228  -3.069   5.481  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.724  -3.797   6.147  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       3.272  -4.799   5.900  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.091  -3.675   5.782  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.636  -4.526   4.861  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.345  -4.821   3.732  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.079  -3.921   3.311  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.946  -3.845   4.421  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -1.781  -2.800   3.318  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -1.716  -3.413   1.912  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -2.916  -1.767   3.339  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.259  -2.718   5.477  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.917  -5.453   5.361  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -2.653  -4.594   4.087  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -2.362  -3.335   5.287  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -0.844  -2.315   3.560  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -2.686  -3.342   1.422  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -0.980  -2.859   1.329  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -1.432  -4.462   1.930  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -3.869  -2.260   3.158  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -2.947  -1.256   4.301  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -2.772  -1.027   2.552  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.374  -6.070   3.264  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.168  -6.492   2.124  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.173  -6.886   1.036  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.731  -7.691   1.291  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.059  -7.679   2.519  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.481  -7.610   1.952  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.457  -7.116   3.027  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.904  -7.325   2.564  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.860  -7.207   3.685  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.278  -6.750   3.629  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.796  -5.668   1.785  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.111  -7.758   3.605  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.607  -8.594   2.140  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.763  -8.625   1.668  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.524  -6.986   1.056  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.256  -6.062   3.235  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.283  -7.695   3.938  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.007  -8.325   2.136  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.145  -6.593   1.789  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.637  -7.883   4.404  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.798  -7.386   3.353  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.821  -6.278   4.080  1.00  0.00           H  
ATOM     98  N   MET A   7       0.311  -6.302  -0.154  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.573  -6.529  -1.268  1.00  0.00           C  
ATOM    100  C   MET A   7       0.230  -6.802  -2.523  1.00  0.00           C  
ATOM    101  O   MET A   7       1.129  -6.045  -2.876  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.528  -5.346  -1.423  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.857  -4.040  -1.776  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.693  -2.478  -1.379  1.00  0.00           S  
ATOM    105  CE  MET A   7      -3.103  -2.492  -2.497  1.00  0.00           C  
ATOM    106  H   MET A   7       1.037  -5.617  -0.317  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.146  -7.422  -1.055  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -2.270  -5.582  -2.165  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -1.972  -5.177  -0.463  1.00  0.00           H  
ATOM    110  HG2 MET A   7       0.032  -4.041  -1.168  1.00  0.00           H  
ATOM    111  HG3 MET A   7      -0.626  -4.087  -2.831  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -3.696  -3.390  -2.333  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.708  -1.612  -2.295  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -2.738  -2.446  -3.521  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.106  -7.899  -3.184  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.532  -8.258  -4.445  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.086  -7.398  -5.532  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.308  -7.329  -5.580  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.300  -9.732  -4.770  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.225 -10.662  -3.993  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.869 -10.813  -2.506  1.00  0.00           C  
ATOM    122  CE  LYS A   8       1.561 -12.039  -1.887  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       3.002 -11.821  -1.649  1.00  0.00           N  
ATOM    124  H   LYS A   8      -0.958  -8.347  -2.863  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.606  -8.068  -4.403  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.736 -10.012  -4.603  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.522  -9.877  -5.830  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.114 -11.618  -4.497  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.241 -10.294  -4.118  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       1.147  -9.907  -1.961  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.211 -10.940  -2.426  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       1.097 -12.257  -0.924  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       1.430 -12.903  -2.541  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       3.149 -11.088  -0.952  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       3.498 -12.651  -1.369  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       3.480 -11.399  -2.449  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.706  -6.752  -6.384  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.187  -5.922  -7.454  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.708  -6.445  -8.784  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.818  -6.964  -8.832  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.579  -4.458  -7.222  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      -0.098  -3.891  -5.969  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.096  -4.228  -7.136  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.709  -6.916  -6.400  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.901  -5.974  -7.503  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.201  -3.929  -8.089  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.564  -3.979  -5.107  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      -0.339  -2.839  -6.127  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      -1.018  -4.433  -5.759  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.523  -4.801  -6.314  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.578  -4.520  -8.068  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.293  -3.172  -6.959  1.00  0.00           H  
ATOM    153  N   GLU A  10      -0.077  -6.305  -9.852  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.338  -6.704 -11.189  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.650  -5.450 -12.005  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.006  -4.414 -11.833  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.772  -7.508 -11.871  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.212  -8.748 -11.072  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -0.322  -9.968 -11.291  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.834  -9.776 -11.725  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -0.831 -11.081 -11.038  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.980  -5.864  -9.747  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.219  -7.344 -11.147  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.616  -6.841 -12.018  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.428  -7.832 -12.856  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.269  -8.544 -10.003  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -2.207  -9.022 -11.414  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.626  -5.550 -12.905  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.927  -4.547 -13.915  1.00  0.00           C  
ATOM    170  C   GLY A  11       3.143  -3.688 -13.568  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.842  -3.234 -14.473  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.196  -6.391 -12.885  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.131  -5.065 -14.852  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       1.071  -3.891 -14.073  1.00  0.00           H  
ATOM    175  N   MET A  12       3.390  -3.422 -12.281  1.00  0.00           N  
ATOM    176  CA  MET A  12       4.417  -2.470 -11.873  1.00  0.00           C  
ATOM    177  C   MET A  12       5.832  -3.038 -12.019  1.00  0.00           C  
ATOM    178  O   MET A  12       6.506  -3.338 -11.037  1.00  0.00           O  
ATOM    179  CB  MET A  12       4.208  -1.985 -10.445  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.819  -1.422 -10.148  1.00  0.00           C  
ATOM    181  SD  MET A  12       2.734  -0.640  -8.517  1.00  0.00           S  
ATOM    182  CE  MET A  12       0.958  -0.739  -8.225  1.00  0.00           C  
ATOM    183  H   MET A  12       2.808  -3.850 -11.578  1.00  0.00           H  
ATOM    184  HA  MET A  12       4.339  -1.589 -12.516  1.00  0.00           H  
ATOM    185  HB2 MET A  12       4.404  -2.790  -9.735  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.960  -1.208 -10.324  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.522  -0.695 -10.903  1.00  0.00           H  
ATOM    188  HG3 MET A  12       2.110  -2.248 -10.161  1.00  0.00           H  
ATOM    189  HE1 MET A  12       0.634  -1.768  -8.341  1.00  0.00           H  
ATOM    190  HE2 MET A  12       0.746  -0.421  -7.205  1.00  0.00           H  
ATOM    191  HE3 MET A  12       0.435  -0.110  -8.941  1.00  0.00           H  
ATOM    192  N   THR A  13       6.296  -3.127 -13.256  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.599  -3.663 -13.617  1.00  0.00           C  
ATOM    194  C   THR A  13       8.537  -2.519 -14.024  1.00  0.00           C  
ATOM    195  O   THR A  13       9.308  -2.653 -14.974  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.414  -4.711 -14.728  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.290  -5.523 -14.444  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.614  -5.652 -14.843  1.00  0.00           C  
ATOM    199  H   THR A  13       5.627  -2.903 -13.978  1.00  0.00           H  
ATOM    200  HA  THR A  13       8.041  -4.174 -12.764  1.00  0.00           H  
ATOM    201  HB  THR A  13       7.254  -4.192 -15.674  1.00  0.00           H  
ATOM    202  HG1 THR A  13       5.845  -5.740 -15.267  1.00  0.00           H  
ATOM    203 HG21 THR A  13       8.730  -6.208 -13.912  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.446  -6.352 -15.660  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.530  -5.096 -15.042  1.00  0.00           H  
ATOM    206  N   CYS A  14       8.484  -1.387 -13.318  1.00  0.00           N  
ATOM    207  CA  CYS A  14       9.385  -0.269 -13.534  1.00  0.00           C  
ATOM    208  C   CYS A  14       9.375   0.596 -12.281  1.00  0.00           C  
ATOM    209  O   CYS A  14       8.521   0.415 -11.413  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.989   0.527 -14.787  1.00  0.00           C  
ATOM    211  SG  CYS A  14       7.456   1.491 -14.685  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.860  -1.293 -12.526  1.00  0.00           H  
ATOM    213  HA  CYS A  14      10.396  -0.659 -13.670  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       9.792   1.228 -15.017  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.905  -0.155 -15.633  1.00  0.00           H  
ATOM    216  N   HIS A  15      10.316   1.539 -12.203  1.00  0.00           N  
ATOM    217  CA  HIS A  15      10.402   2.487 -11.102  1.00  0.00           C  
ATOM    218  C   HIS A  15       9.373   3.621 -11.236  1.00  0.00           C  
ATOM    219  O   HIS A  15       9.209   4.401 -10.303  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.842   2.996 -10.959  1.00  0.00           C  
ATOM    221  CG  HIS A  15      12.763   1.958 -10.362  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      13.211   0.809 -10.976  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      13.227   1.941  -9.072  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      13.946   0.130 -10.078  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      13.986   0.781  -8.905  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.961   1.640 -12.970  1.00  0.00           H  
ATOM    227  HA  HIS A  15      10.186   1.963 -10.175  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      12.227   3.317 -11.928  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.845   3.860 -10.293  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      13.016   0.515 -11.920  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      13.028   2.681  -8.311  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      14.435  -0.814 -10.270  1.00  0.00           H  
ATOM    233  N   SER A  16       8.663   3.715 -12.366  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.690   4.776 -12.601  1.00  0.00           C  
ATOM    235  C   SER A  16       6.421   4.547 -11.773  1.00  0.00           C  
ATOM    236  O   SER A  16       6.113   5.352 -10.895  1.00  0.00           O  
ATOM    237  CB  SER A  16       7.391   4.915 -14.102  1.00  0.00           C  
ATOM    238  OG  SER A  16       6.795   6.171 -14.359  1.00  0.00           O  
ATOM    239  H   SER A  16       8.784   3.007 -13.072  1.00  0.00           H  
ATOM    240  HA  SER A  16       8.140   5.717 -12.279  1.00  0.00           H  
ATOM    241  HB2 SER A  16       8.321   4.851 -14.667  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.715   4.129 -14.443  1.00  0.00           H  
ATOM    243  HG  SER A  16       6.636   6.256 -15.304  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.681   3.464 -12.045  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.384   3.208 -11.425  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.512   3.223  -9.901  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.831   3.981  -9.206  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.816   1.862 -11.905  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.858   1.562 -13.693  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.986   2.827 -12.770  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.697   3.998 -11.732  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.347   1.036 -11.434  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.775   1.812 -11.581  1.00  0.00           H  
ATOM    254  N   THR A  18       5.424   2.382  -9.412  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.753   2.243  -8.006  1.00  0.00           C  
ATOM    256  C   THR A  18       5.988   3.620  -7.375  1.00  0.00           C  
ATOM    257  O   THR A  18       5.296   3.983  -6.429  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.930   1.260  -7.851  1.00  0.00           C  
ATOM    259  OG1 THR A  18       7.251   1.073  -6.499  1.00  0.00           O  
ATOM    260  CG2 THR A  18       8.210   1.705  -8.549  1.00  0.00           C  
ATOM    261  H   THR A  18       5.935   1.817 -10.075  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.889   1.798  -7.510  1.00  0.00           H  
ATOM    263  HB  THR A  18       6.626   0.300  -8.271  1.00  0.00           H  
ATOM    264  HG1 THR A  18       8.001   0.476  -6.421  1.00  0.00           H  
ATOM    265 HG21 THR A  18       8.698   2.508  -7.996  1.00  0.00           H  
ATOM    266 HG22 THR A  18       8.892   0.858  -8.602  1.00  0.00           H  
ATOM    267 HG23 THR A  18       7.978   2.039  -9.557  1.00  0.00           H  
ATOM    268  N   SER A  19       6.914   4.414  -7.928  1.00  0.00           N  
ATOM    269  CA  SER A  19       7.276   5.714  -7.377  1.00  0.00           C  
ATOM    270  C   SER A  19       6.084   6.670  -7.420  1.00  0.00           C  
ATOM    271  O   SER A  19       5.806   7.345  -6.435  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.473   6.280  -8.150  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.909   7.505  -7.595  1.00  0.00           O  
ATOM    274  H   SER A  19       7.391   4.103  -8.764  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.568   5.579  -6.328  1.00  0.00           H  
ATOM    276  HB2 SER A  19       9.297   5.566  -8.096  1.00  0.00           H  
ATOM    277  HB3 SER A  19       8.194   6.438  -9.193  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.671   7.816  -8.089  1.00  0.00           H  
ATOM    279  N   THR A  20       5.360   6.728  -8.540  1.00  0.00           N  
ATOM    280  CA  THR A  20       4.168   7.556  -8.665  1.00  0.00           C  
ATOM    281  C   THR A  20       3.182   7.247  -7.535  1.00  0.00           C  
ATOM    282  O   THR A  20       2.695   8.159  -6.863  1.00  0.00           O  
ATOM    283  CB  THR A  20       3.551   7.356 -10.058  1.00  0.00           C  
ATOM    284  OG1 THR A  20       4.437   7.879 -11.027  1.00  0.00           O  
ATOM    285  CG2 THR A  20       2.208   8.076 -10.216  1.00  0.00           C  
ATOM    286  H   THR A  20       5.625   6.154  -9.334  1.00  0.00           H  
ATOM    287  HA  THR A  20       4.468   8.602  -8.569  1.00  0.00           H  
ATOM    288  HB  THR A  20       3.399   6.292 -10.244  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.634   7.194 -11.673  1.00  0.00           H  
ATOM    290 HG21 THR A  20       2.314   9.126  -9.944  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.882   8.007 -11.254  1.00  0.00           H  
ATOM    292 HG23 THR A  20       1.450   7.610  -9.584  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.886   5.966  -7.308  1.00  0.00           N  
ATOM    294  CA  ILE A  21       2.012   5.553  -6.233  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.620   5.936  -4.885  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.925   6.519  -4.057  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.748   4.051  -6.407  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.518   3.864  -7.295  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.512   3.343  -5.084  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.617   2.562  -8.074  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.328   5.214  -7.835  1.00  0.00           H  
ATOM    302  HA  ILE A  21       1.067   6.094  -6.311  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.607   3.573  -6.875  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.383   3.865  -6.681  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       0.451   4.681  -8.004  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       1.202   2.319  -5.271  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       2.447   3.338  -4.530  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       0.734   3.873  -4.543  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       0.925   1.765  -7.406  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -0.358   2.327  -8.484  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       1.344   2.657  -8.882  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.900   5.632  -4.663  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.602   5.971  -3.436  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.432   7.464  -3.124  1.00  0.00           C  
ATOM    315  O   GLU A  22       4.046   7.831  -2.017  1.00  0.00           O  
ATOM    316  CB  GLU A  22       6.072   5.495  -3.506  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.296   4.292  -2.568  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.694   3.675  -2.646  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.548   4.274  -3.333  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.892   2.619  -1.996  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.410   5.137  -5.386  1.00  0.00           H  
ATOM    322  HA  GLU A  22       4.101   5.424  -2.641  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.314   5.177  -4.514  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.769   6.299  -3.267  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       6.121   4.601  -1.539  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.580   3.518  -2.834  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.643   8.323  -4.121  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.419   9.753  -4.034  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.970  10.078  -3.676  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.717  10.787  -2.702  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.958   7.950  -5.006  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       5.089  10.169  -3.284  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.650  10.204  -5.000  1.00  0.00           H  
ATOM    334  N   LYS A  24       2.010   9.590  -4.471  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.605   9.924  -4.282  1.00  0.00           C  
ATOM    336  C   LYS A  24       0.150   9.517  -2.878  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.338  10.329  -2.095  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.245   9.243  -5.370  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.591   9.954  -5.600  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -1.530  10.843  -6.854  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -2.934  11.309  -7.273  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -2.910  12.078  -8.536  1.00  0.00           N  
ATOM    343  H   LYS A  24       2.264   8.982  -5.248  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.509  11.001  -4.378  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.315   9.212  -6.304  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.438   8.209  -5.085  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.358   9.190  -5.728  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -1.865  10.546  -4.724  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -0.884  11.699  -6.645  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -1.091  10.270  -7.674  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -3.575  10.437  -7.415  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -3.363  11.926  -6.481  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -2.527  11.513  -9.283  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -3.850  12.348  -8.790  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -2.349  12.911  -8.431  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.314   8.233  -2.578  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.165   7.615  -1.356  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.649   8.103  -0.158  1.00  0.00           C  
ATOM    359  O   ILE A  25       0.112   8.248   0.938  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.209   6.088  -1.503  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -0.991   5.620  -2.737  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.736   5.407  -0.235  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.482   5.881  -2.620  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.805   7.664  -3.255  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.182   7.949  -1.210  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.788   5.730  -1.683  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.627   6.126  -3.628  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.833   4.551  -2.859  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -1.703   5.814   0.048  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -0.848   4.346  -0.437  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -0.051   5.540   0.603  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.645   6.946  -2.482  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -2.975   5.548  -3.530  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.869   5.326  -1.771  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.926   8.434  -0.372  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.756   9.112   0.608  1.00  0.00           C  
ATOM    377  C   GLY A  26       2.065  10.327   1.227  1.00  0.00           C  
ATOM    378  O   GLY A  26       2.313  10.642   2.388  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.357   8.248  -1.273  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       3.018   8.411   1.397  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.671   9.449   0.119  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.205  11.018   0.471  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.526  12.206   0.935  1.00  0.00           C  
ATOM    384  C   LYS A  27      -0.759  11.888   1.722  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.407  12.819   2.197  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.303  13.111  -0.290  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.284  14.458   0.120  1.00  0.00           C  
ATOM    388  CD  LYS A  27       0.006  15.573  -0.893  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.586  16.893  -0.371  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -0.243  18.045  -1.229  1.00  0.00           N  
ATOM    391  H   LYS A  27       1.009  10.752  -0.484  1.00  0.00           H  
ATOM    392  HA  LYS A  27       1.193  12.739   1.613  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.271  13.274  -0.770  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.365  12.633  -1.007  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.358  14.317   0.231  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.148  14.719   1.085  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       1.089  15.662  -1.007  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.434  15.302  -1.856  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -1.673  16.799  -0.312  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -0.204  17.082   0.634  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -0.604  17.911  -2.162  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -0.647  18.888  -0.841  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       0.762  18.162  -1.273  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.166  10.621   1.886  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.374  10.327   2.636  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.156  10.602   4.124  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.056  10.435   4.649  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -2.799   8.870   2.448  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.206   8.433   1.029  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.421   7.508   1.114  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -3.525   9.553   0.030  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.636   9.817   1.568  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.180  10.967   2.277  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.004   8.214   2.807  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -3.651   8.729   3.104  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.380   7.858   0.631  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -5.310   8.089   1.360  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -4.575   7.003   0.161  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.273   6.760   1.890  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -3.841   9.107  -0.913  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.330  10.183   0.407  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -2.642  10.159  -0.168  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.231  10.982   4.815  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.238  11.134   6.258  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.572   9.778   6.877  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.566   9.167   6.500  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.252  12.221   6.634  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -4.367  12.408   8.154  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -4.881  13.804   8.501  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -4.245  14.800   8.174  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -6.025  13.906   9.171  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.120  11.023   4.341  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.253  11.464   6.597  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -3.909  13.153   6.179  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -5.236  11.980   6.228  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.020  11.633   8.563  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -3.381  12.303   8.608  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -6.548  13.087   9.439  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -6.355  14.830   9.401  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.747   9.311   7.818  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.964   8.053   8.526  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.919   6.991   8.204  1.00  0.00           C  
ATOM    443  O   GLY A  30      -2.127   5.820   8.524  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.937   9.859   8.060  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.902   8.245   9.589  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.949   7.640   8.314  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.802   7.397   7.593  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.260   6.514   7.143  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.578   6.933   7.790  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.861   8.127   7.865  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.322   6.581   5.603  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.580   5.916   5.034  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -0.906   5.897   4.990  1.00  0.00           C  
ATOM    454  H   VAL A  31      -0.670   8.376   7.391  1.00  0.00           H  
ATOM    455  HA  VAL A  31       0.045   5.508   7.485  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.317   7.630   5.287  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       2.476   6.455   5.342  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       1.632   4.886   5.384  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       1.542   5.921   3.945  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -0.856   5.978   3.904  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -0.923   4.843   5.269  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -1.825   6.373   5.331  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.381   5.958   8.242  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.710   6.209   8.785  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.809   5.855   7.786  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.893   6.448   7.823  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.905   5.470  10.109  1.00  0.00           C  
ATOM    468  CG  GLN A  32       3.941   3.944  10.018  1.00  0.00           C  
ATOM    469  CD  GLN A  32       5.178   3.348  10.696  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       6.166   3.045  10.037  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       5.182   3.186  12.011  1.00  0.00           N  
ATOM    472  H   GLN A  32       2.082   4.991   8.162  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.813   7.264   9.030  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       4.846   5.808  10.528  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       3.098   5.762  10.776  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       3.019   3.583  10.453  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       3.949   3.614   8.989  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       4.365   3.439  12.577  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       6.007   2.819  12.450  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.565   4.851   6.936  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.530   4.331   5.987  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.759   3.674   4.855  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.585   3.326   4.984  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.455   3.290   6.646  1.00  0.00           C  
ATOM    485  CG  ARG A  33       7.934   3.400   6.239  1.00  0.00           C  
ATOM    486  CD  ARG A  33       8.781   3.905   7.412  1.00  0.00           C  
ATOM    487  NE  ARG A  33       8.266   5.190   7.899  1.00  0.00           N  
ATOM    488  CZ  ARG A  33       8.801   5.964   8.849  1.00  0.00           C  
ATOM    489  NH1 ARG A  33       9.940   5.607   9.451  1.00  0.00           N  
ATOM    490  NH2 ARG A  33       8.164   7.092   9.171  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.652   4.401   6.919  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.104   5.166   5.583  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.375   3.372   7.723  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.117   2.289   6.386  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.296   2.409   5.959  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.058   4.060   5.379  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.732   3.168   8.219  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       9.815   4.008   7.078  1.00  0.00           H  
ATOM    499  HE  ARG A  33       7.362   5.489   7.538  1.00  0.00           H  
ATOM    500 HH11 ARG A  33      10.362   4.722   9.210  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      10.365   6.174  10.168  1.00  0.00           H  
ATOM    502 HH21 ARG A  33       7.253   7.246   8.731  1.00  0.00           H  
ATOM    503 HH22 ARG A  33       8.518   7.754   9.844  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.454   3.479   3.748  1.00  0.00           N  
ATOM    505  CA  ILE A  34       4.945   2.904   2.542  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.187   2.350   1.854  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.252   2.964   1.942  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.183   3.982   1.758  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       3.685   3.354   0.457  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       4.990   5.272   1.514  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.801   4.313  -0.336  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.430   3.721   3.684  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.261   2.091   2.786  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.320   4.260   2.363  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.540   3.048  -0.130  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.118   2.454   0.682  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       5.803   5.086   0.813  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       4.337   6.049   1.112  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       5.404   5.657   2.445  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       3.358   5.200  -0.628  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.432   3.817  -1.232  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       1.965   4.616   0.288  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.075   1.156   1.281  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.137   0.495   0.551  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.569  -0.213  -0.677  1.00  0.00           C  
ATOM    526  O   LYS A  35       5.529  -0.849  -0.574  1.00  0.00           O  
ATOM    527  CB  LYS A  35       7.949  -0.430   1.477  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.152   0.235   2.151  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.223   0.610   1.123  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.491   1.102   1.827  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.475   1.615   0.854  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.170   0.709   1.285  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.769   1.253   0.164  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.337  -0.791   2.299  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.297  -1.280   0.897  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       8.820   1.119   2.699  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.567  -0.478   2.864  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.447  -0.262   0.505  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.834   1.405   0.486  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      11.226   1.902   2.521  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.930   0.279   2.396  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      12.077   2.390   0.340  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.305   1.931   1.336  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      12.730   0.887   0.200  1.00  0.00           H  
ATOM    545  N   VAL A  36       7.207  -0.117  -1.844  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.751  -0.836  -3.030  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.946  -1.449  -3.773  1.00  0.00           C  
ATOM    548  O   VAL A  36       9.007  -0.834  -3.861  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.885   0.091  -3.903  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       5.286  -0.681  -5.090  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.714   0.721  -3.133  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.922   0.602  -1.964  1.00  0.00           H  
ATOM    553  HA  VAL A  36       6.133  -1.677  -2.725  1.00  0.00           H  
ATOM    554  HB  VAL A  36       6.507   0.917  -4.248  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       6.068  -1.102  -5.720  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       4.657  -1.492  -4.726  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       4.682  -0.008  -5.697  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       5.077   1.343  -2.315  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.138   1.356  -3.805  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       4.063  -0.054  -2.731  1.00  0.00           H  
ATOM    561  N   SER A  37       7.773  -2.679  -4.274  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.799  -3.505  -4.898  1.00  0.00           C  
ATOM    563  C   SER A  37       8.304  -4.000  -6.257  1.00  0.00           C  
ATOM    564  O   SER A  37       7.226  -4.587  -6.326  1.00  0.00           O  
ATOM    565  CB  SER A  37       9.103  -4.696  -3.997  1.00  0.00           C  
ATOM    566  OG  SER A  37       9.531  -4.271  -2.717  1.00  0.00           O  
ATOM    567  H   SER A  37       6.863  -3.116  -4.171  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.728  -2.962  -5.007  1.00  0.00           H  
ATOM    569  HB2 SER A  37       8.185  -5.263  -3.911  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.870  -5.320  -4.462  1.00  0.00           H  
ATOM    571  HG  SER A  37       9.724  -5.044  -2.181  1.00  0.00           H  
ATOM    572  N   LEU A  38       9.091  -3.785  -7.316  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.720  -4.119  -8.689  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.989  -5.594  -9.011  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.119  -6.267  -9.568  1.00  0.00           O  
ATOM    576  CB  LEU A  38       9.383  -3.180  -9.712  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.856  -2.846  -9.429  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      11.643  -2.745 -10.739  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.967  -1.521  -8.666  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.995  -3.365  -7.165  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.650  -3.954  -8.796  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       9.301  -3.655 -10.691  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       8.818  -2.248  -9.759  1.00  0.00           H  
ATOM    584  HG  LEU A  38      11.314  -3.638  -8.841  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      11.235  -1.951 -11.363  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      12.689  -2.538 -10.519  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      11.584  -3.693 -11.275  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      10.298  -1.515  -7.806  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      11.991  -1.381  -8.320  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      10.693  -0.694  -9.321  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.177  -6.103  -8.659  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.638  -7.451  -8.978  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.621  -8.479  -8.519  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.098  -9.267  -9.303  1.00  0.00           O  
ATOM    595  CB  ASP A  39      11.962  -7.750  -8.257  1.00  0.00           C  
ATOM    596  CG  ASP A  39      13.002  -6.664  -8.471  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.710  -5.538  -8.006  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.042  -6.970  -9.089  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.895  -5.505  -8.249  1.00  0.00           H  
ATOM    600  HA  ASP A  39      10.788  -7.525 -10.055  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.795  -7.855  -7.185  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.334  -8.710  -8.618  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.348  -8.448  -7.212  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.412  -9.361  -6.586  1.00  0.00           C  
ATOM    605  C   ASN A  40       6.970  -8.840  -6.728  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.052  -9.410  -6.146  1.00  0.00           O  
ATOM    607  CB  ASN A  40       8.816  -9.619  -5.133  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.457 -11.021  -4.636  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       9.328 -11.762  -4.191  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       7.191 -11.418  -4.694  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.821  -7.757  -6.652  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.560 -10.308  -7.081  1.00  0.00           H  
ATOM    613  HB2 ASN A  40       9.898  -9.526  -5.062  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.348  -8.871  -4.507  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       6.478 -10.788  -5.060  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       6.955 -12.346  -4.385  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.793  -7.733  -7.464  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.559  -7.007  -7.718  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.606  -6.978  -6.516  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.518  -7.556  -6.517  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.987  -7.436  -9.082  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.731  -6.213  -9.983  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.970  -6.505 -11.455  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       4.033  -6.641 -12.238  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       6.238  -6.536 -11.851  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.580  -7.374  -7.984  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.890  -5.978  -7.820  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.730  -8.060  -9.582  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       4.087  -8.040  -8.972  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.719  -5.846  -9.844  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.411  -5.396  -9.747  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       6.985  -6.433 -11.165  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       6.416  -6.492 -12.852  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.046  -6.273  -5.468  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.405  -6.275  -4.164  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.489  -4.883  -3.546  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.506  -4.204  -3.683  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.080  -7.343  -3.291  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.268  -7.677  -2.024  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.174  -9.168  -1.728  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       4.440  -9.998  -2.624  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       3.715  -9.530  -0.620  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.888  -5.713  -5.580  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.354  -6.533  -4.293  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       5.187  -8.229  -3.918  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       6.082  -7.017  -3.008  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.708  -7.166  -1.168  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       3.244  -7.330  -2.137  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.416  -4.464  -2.873  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.297  -3.193  -2.183  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.050  -3.435  -0.692  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.450  -4.435  -0.297  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.195  -2.352  -2.831  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.638  -5.104  -2.776  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.225  -2.636  -2.280  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       2.048  -1.428  -2.271  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       2.472  -2.109  -3.857  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       1.264  -2.907  -2.850  1.00  0.00           H  
ATOM    659  N   THR A  44       3.551  -2.504   0.114  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.601  -2.455   1.559  1.00  0.00           C  
ATOM    661  C   THR A  44       3.012  -1.104   1.939  1.00  0.00           C  
ATOM    662  O   THR A  44       3.562  -0.076   1.547  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.080  -2.487   1.986  1.00  0.00           C  
ATOM    664  OG1 THR A  44       5.731  -3.634   1.472  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.202  -2.512   3.507  1.00  0.00           C  
ATOM    666  H   THR A  44       4.004  -1.709  -0.316  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.034  -3.262   2.030  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.592  -1.591   1.609  1.00  0.00           H  
ATOM    669  HG1 THR A  44       5.896  -3.482   0.537  1.00  0.00           H  
ATOM    670 HG21 THR A  44       4.738  -3.430   3.857  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.251  -2.507   3.798  1.00  0.00           H  
ATOM    672 HG23 THR A  44       4.709  -1.651   3.960  1.00  0.00           H  
ATOM    673  N   ILE A  45       1.916  -1.081   2.690  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.335   0.165   3.169  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.299   0.075   4.689  1.00  0.00           C  
ATOM    676  O   ILE A  45       0.705  -0.869   5.214  1.00  0.00           O  
ATOM    677  CB  ILE A  45      -0.049   0.353   2.535  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.036   0.669   1.032  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.868   1.404   3.281  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.286   2.151   0.763  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.503  -1.960   2.998  1.00  0.00           H  
ATOM    682  HA  ILE A  45       1.945   1.029   2.905  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.594  -0.577   2.613  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       0.823   0.079   0.565  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.911   0.401   0.559  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -1.191   1.022   4.248  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -0.283   2.313   3.432  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -1.745   1.618   2.680  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       1.074   2.534   1.405  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.560   2.291  -0.283  1.00  0.00           H  
ATOM    691 HD13 ILE A  45      -0.626   2.706   0.970  1.00  0.00           H  
ATOM    692  N   VAL A  46       1.974   1.008   5.378  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.113   0.956   6.830  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.284   2.076   7.455  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.726   3.230   7.515  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.595   0.985   7.235  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       3.756   0.498   8.676  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.414   0.051   6.341  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.461   1.768   4.891  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.723   0.012   7.199  1.00  0.00           H  
ATOM    701  HB  VAL A  46       3.987   1.996   7.161  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       3.392  -0.525   8.756  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       4.809   0.517   8.951  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       3.190   1.134   9.352  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       3.924  -0.920   6.312  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       4.489   0.455   5.332  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       5.418  -0.069   6.747  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.060   1.730   7.875  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.973   2.692   8.229  1.00  0.00           C  
ATOM    710  C   TYR A  47      -1.478   2.480   9.653  1.00  0.00           C  
ATOM    711  O   TYR A  47      -1.294   1.411  10.234  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -2.111   2.658   7.196  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -3.111   1.538   7.412  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -4.203   1.741   8.277  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -2.859   0.251   6.901  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -4.998   0.658   8.679  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -3.699  -0.821   7.253  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.743  -0.623   8.173  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.478  -1.682   8.614  1.00  0.00           O  
ATOM    720  H   TYR A  47      -0.172   0.741   7.951  1.00  0.00           H  
ATOM    721  HA  TYR A  47      -0.540   3.683   8.220  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.645   3.605   7.250  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.692   2.601   6.190  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -4.381   2.710   8.717  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -1.990   0.069   6.287  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -5.803   0.822   9.375  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -3.482  -1.815   6.892  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -6.054  -1.460   9.350  1.00  0.00           H  
ATOM    729  N   GLN A  48      -2.110   3.514  10.210  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.539   3.527  11.600  1.00  0.00           C  
ATOM    731  C   GLN A  48      -4.038   3.202  11.704  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.851   3.991  11.212  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -2.196   4.888  12.221  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -2.245   4.758  13.755  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -1.974   6.063  14.491  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -0.957   6.221  15.155  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -2.915   6.998  14.430  1.00  0.00           N  
ATOM    738  H   GLN A  48      -2.245   4.351   9.648  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.944   2.791  12.133  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -1.194   5.184  11.892  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.897   5.642  11.864  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -3.225   4.395  14.065  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -1.500   4.034  14.083  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -3.751   6.846  13.893  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -2.758   7.862  14.926  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.427   2.080  12.347  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.814   1.629  12.421  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.648   2.516  13.350  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.985   2.133  14.466  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.745   0.171  12.893  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.486   0.158  13.754  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.560   1.089  12.973  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -6.278   1.654  11.435  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.631  -0.151  13.443  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.588  -0.480  12.032  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.708   0.593  14.731  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -4.071  -0.843  13.876  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.817   1.501  13.653  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -3.054   0.524  12.194  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.988   3.703  12.850  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.882   4.685  13.449  1.00  0.00           C  
ATOM    762  C   HIS A  50      -8.044   5.844  12.469  1.00  0.00           C  
ATOM    763  O   HIS A  50      -9.154   6.322  12.253  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -7.355   5.212  14.799  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.850   4.477  16.024  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -7.113   4.213  17.157  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -9.140   4.084  16.276  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -7.941   3.663  18.061  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -9.189   3.569  17.575  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.611   3.909  11.930  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.863   4.228  13.574  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -6.264   5.216  14.791  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -7.689   6.244  14.923  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -6.133   4.408  17.291  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -9.987   4.198  15.616  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -7.651   3.359  19.056  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.933   6.303  11.885  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.961   7.430  10.963  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.512   6.994   9.609  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.364   7.672   9.042  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.576   8.056  10.836  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -5.073   8.650  12.166  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.587   9.014  12.066  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.850   9.908  12.570  1.00  0.00           C  
ATOM    785  H   LEU A  51      -6.054   5.834  12.054  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.608   8.202  11.353  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.927   7.259  10.493  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.596   8.837  10.074  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -5.194   7.912  12.956  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -2.997   8.125  11.845  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -3.437   9.760  11.284  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -3.241   9.429  13.014  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -5.836  10.636  11.758  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -6.882   9.662  12.819  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -5.391  10.354  13.453  1.00  0.00           H  
ATOM    796  N   ILE A  52      -7.011   5.869   9.094  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.357   5.324   7.802  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.423   3.791   7.929  1.00  0.00           C  
ATOM    799  O   ILE A  52      -7.083   3.255   8.986  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -6.313   5.862   6.800  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.997   6.264   5.503  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -5.188   4.868   6.502  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -7.626   7.659   5.572  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.307   5.347   9.583  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -8.357   5.671   7.536  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.843   6.761   7.199  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -6.267   6.260   4.696  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.759   5.514   5.339  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -5.570   4.021   5.923  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.411   5.370   5.926  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -4.754   4.540   7.443  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -6.854   8.405   5.747  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -8.109   7.890   4.622  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -8.365   7.713   6.370  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.874   3.081   6.887  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.085   1.636   6.897  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.599   1.020   5.583  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.534   1.723   4.573  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.580   1.365   7.091  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.317   2.026   6.079  1.00  0.00           O  
ATOM    821  H   SER A  53      -8.130   3.549   6.031  1.00  0.00           H  
ATOM    822  HA  SER A  53      -7.539   1.173   7.718  1.00  0.00           H  
ATOM    823  HB2 SER A  53      -9.777   0.292   7.049  1.00  0.00           H  
ATOM    824  HB3 SER A  53      -9.887   1.738   8.068  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.254   1.999   6.294  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.308  -0.295   5.585  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -6.940  -1.054   4.387  1.00  0.00           C  
ATOM    828  C   VAL A  54      -7.803  -0.648   3.195  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.280  -0.451   2.105  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.060  -2.579   4.602  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.048  -3.324   3.259  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -5.911  -3.163   5.429  1.00  0.00           C  
ATOM    833  H   VAL A  54      -7.354  -0.801   6.457  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -5.903  -0.831   4.146  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.001  -2.787   5.107  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -6.225  -2.945   2.650  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -6.920  -4.394   3.421  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -7.987  -3.179   2.723  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -5.847  -2.655   6.383  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -6.087  -4.225   5.605  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -4.967  -3.069   4.894  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.121  -0.574   3.384  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.023  -0.296   2.282  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.717   1.066   1.660  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.712   1.173   0.448  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.473  -0.417   2.742  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.496  -0.248   1.613  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.220  -1.546   1.284  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -12.557  -2.421   0.687  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -14.413  -1.634   1.641  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.503  -0.722   4.306  1.00  0.00           H  
ATOM    852  HA  GLU A  55      -9.872  -1.054   1.518  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -11.634  -1.402   3.163  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.627   0.341   3.495  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -13.225   0.516   1.882  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -11.982   0.051   0.712  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.422   2.097   2.451  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -9.071   3.403   1.924  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.837   3.215   1.044  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.830   3.574  -0.130  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.828   4.375   3.093  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.473   5.748   2.852  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -8.694   6.614   1.868  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -7.447   6.532   1.905  1.00  0.00           O  
ATOM    865  OE2 GLU A  56      -9.351   7.358   1.110  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.198   1.918   3.411  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.897   3.760   1.306  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -9.247   3.971   4.015  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.759   4.508   3.257  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.498   5.626   2.501  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.504   6.278   3.800  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.822   2.548   1.601  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.594   2.270   0.907  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.854   1.559  -0.430  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.561   2.105  -1.488  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.623   1.546   1.822  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.442   2.255   3.170  1.00  0.00           C  
ATOM    878  SD  MET A  57      -4.247   4.062   3.216  1.00  0.00           S  
ATOM    879  CE  MET A  57      -2.714   4.306   2.301  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.885   2.231   2.555  1.00  0.00           H  
ATOM    881  HA  MET A  57      -5.104   3.215   0.753  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -4.959   0.530   1.982  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.679   1.523   1.310  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -5.328   2.051   3.741  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -3.623   1.794   3.704  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -1.892   3.857   2.847  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -2.803   3.867   1.309  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -2.525   5.372   2.215  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.425   0.351  -0.406  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -6.746  -0.392  -1.617  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.630   0.406  -2.548  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.285   0.549  -3.707  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.337  -1.770  -1.303  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.334  -2.335  -2.331  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -8.952  -3.654  -1.845  1.00  0.00           C  
ATOM    896  CE  LYS A  58      -9.984  -4.188  -2.853  1.00  0.00           C  
ATOM    897  NZ  LYS A  58      -9.355  -4.931  -3.963  1.00  0.00           N  
ATOM    898  H   LYS A  58      -6.686  -0.042   0.487  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -5.819  -0.559  -2.162  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.459  -2.403  -1.374  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -7.797  -1.776  -0.306  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -9.158  -1.637  -2.467  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -7.825  -2.475  -3.286  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -8.174  -4.397  -1.663  1.00  0.00           H  
ATOM    905  HD3 LYS A  58      -9.467  -3.458  -0.900  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -10.687  -4.846  -2.341  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -10.549  -3.349  -3.263  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58      -9.375  -5.931  -3.845  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58      -9.757  -4.668  -4.868  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58      -8.388  -4.640  -4.117  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.783   0.871  -2.086  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.739   1.552  -2.936  1.00  0.00           C  
ATOM    913  C   LYS A  59      -9.021   2.679  -3.658  1.00  0.00           C  
ATOM    914  O   LYS A  59      -9.133   2.791  -4.874  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.932   2.020  -2.102  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -12.244   2.203  -2.869  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -12.327   3.550  -3.594  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -13.685   3.642  -4.304  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -13.879   4.947  -4.966  1.00  0.00           N  
ATOM    920  H   LYS A  59      -8.997   0.759  -1.105  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.102   0.834  -3.668  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -11.128   1.224  -1.397  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.674   2.909  -1.535  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.377   1.374  -3.566  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -13.049   2.158  -2.132  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -12.218   4.344  -2.851  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -11.517   3.625  -4.320  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -13.747   2.850  -5.053  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -14.486   3.493  -3.576  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -13.140   5.111  -5.636  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -14.767   4.952  -5.450  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -13.879   5.687  -4.278  1.00  0.00           H  
ATOM    933  N   GLN A  60      -8.223   3.461  -2.933  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -7.456   4.525  -3.568  1.00  0.00           C  
ATOM    935  C   GLN A  60      -6.403   3.968  -4.538  1.00  0.00           C  
ATOM    936  O   GLN A  60      -6.220   4.519  -5.622  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.814   5.412  -2.503  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -7.784   6.269  -1.657  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -9.278   6.074  -1.938  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -9.972   5.294  -1.296  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -9.808   6.777  -2.937  1.00  0.00           N  
ATOM    942  H   GLN A  60      -8.135   3.287  -1.923  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -8.126   5.142  -4.165  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -6.240   4.752  -1.857  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -6.114   6.085  -2.995  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -7.599   6.052  -0.608  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -7.546   7.322  -1.808  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -9.240   7.421  -3.463  1.00  0.00           H  
ATOM    949 HE22 GLN A  60     -10.799   6.705  -3.080  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.694   2.899  -4.166  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.655   2.317  -5.005  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.285   1.643  -6.221  1.00  0.00           C  
ATOM    953  O   ILE A  61      -5.076   2.106  -7.336  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.726   1.409  -4.194  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.993   2.322  -3.196  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.734   0.689  -5.130  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -2.206   1.530  -2.160  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.882   2.459  -3.269  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -4.007   3.115  -5.370  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.313   0.670  -3.649  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.349   2.999  -3.743  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.686   2.953  -2.650  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -3.055  -0.344  -5.271  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -2.686   1.176  -6.105  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -1.724   0.683  -4.728  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.409   0.962  -2.632  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.772   2.229  -1.449  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.884   0.856  -1.642  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.072   0.583  -6.037  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.819  -0.033  -7.111  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.565   0.983  -7.988  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.586   0.806  -9.203  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -7.756  -1.080  -6.492  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -7.419  -2.466  -7.022  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -8.047  -3.535  -6.156  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -9.264  -3.805  -6.274  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -7.329  -4.042  -5.270  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.252   0.195  -5.111  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.090  -0.497  -7.780  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.665  -1.145  -5.411  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.789  -0.823  -6.697  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -7.753  -2.520  -8.048  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -6.341  -2.616  -6.984  1.00  0.00           H  
ATOM    984  N   ALA A  63      -8.132   2.060  -7.420  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.792   3.085  -8.234  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.886   3.654  -9.330  1.00  0.00           C  
ATOM    987  O   ALA A  63      -8.389   4.047 -10.380  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -9.305   4.231  -7.368  1.00  0.00           C  
ATOM    989  H   ALA A  63      -8.109   2.192  -6.408  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.652   2.625  -8.725  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -8.489   4.594  -6.744  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -9.657   5.043  -8.004  1.00  0.00           H  
ATOM    993  HB3 ALA A  63     -10.137   3.890  -6.754  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.571   3.716  -9.100  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.619   4.088 -10.133  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.801   3.208 -11.376  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.755   3.706 -12.499  1.00  0.00           O  
ATOM    998  CB  MET A  64      -4.197   3.920  -9.612  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.807   4.854  -8.467  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.627   6.599  -8.905  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.458   7.102  -7.623  1.00  0.00           C  
ATOM   1002  H   MET A  64      -6.191   3.368  -8.226  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.754   5.136 -10.395  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -4.053   2.895  -9.290  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -3.525   4.115 -10.439  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -4.491   4.757  -7.624  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.829   4.512  -8.150  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -2.230   8.154  -7.765  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -2.894   6.936  -6.640  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -1.535   6.530  -7.719  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.973   1.897 -11.167  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -6.199   0.922 -12.224  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.513  -0.407 -11.909  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.900  -1.448 -12.433  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -6.053   1.557 -10.212  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -7.272   0.754 -12.324  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.809   1.283 -13.175  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.472  -0.373 -11.074  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.611  -1.513 -10.812  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.326  -2.511  -9.897  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.551  -2.171  -8.738  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.349  -0.996 -10.118  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.630   0.093 -10.888  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -0.900  -0.213 -12.051  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.776   1.432 -10.486  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.348   0.824 -12.824  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -1.217   2.465 -11.251  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.530   2.162 -12.436  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.227   0.503 -10.637  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.321  -1.961 -11.762  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.662  -0.586  -9.154  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.666  -1.829  -9.938  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -0.784  -1.240 -12.370  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -2.287   1.663  -9.565  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66       0.206   0.597 -13.723  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -1.310   3.493 -10.930  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66      -0.154   2.961 -13.051  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.674  -3.725 -10.351  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.330  -4.693  -9.488  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.361  -5.115  -8.383  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.172  -5.303  -8.652  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.711  -5.860 -10.400  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.650  -5.805 -11.500  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.361  -4.310 -11.645  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.232  -4.262  -9.050  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.717  -6.818  -9.878  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.692  -5.663 -10.831  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.753  -6.315 -11.149  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -4.993  -6.254 -12.433  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.312  -4.175 -11.918  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -5.009  -3.878 -12.408  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.859  -5.243  -7.145  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -4.031  -5.559  -5.995  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.680  -6.615  -5.101  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.884  -6.595  -4.861  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.744  -4.292  -5.197  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.839  -5.061  -6.960  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -3.079  -5.945  -6.346  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -4.667  -3.877  -4.787  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -3.071  -4.568  -4.386  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -3.270  -3.543  -5.832  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.866  -7.537  -4.582  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.296  -8.594  -3.692  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.683  -8.308  -2.327  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.700  -8.944  -1.947  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.886  -9.948  -4.268  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.781 -10.485  -5.371  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -4.874  -9.811  -6.604  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -5.484 -11.691  -5.183  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -5.707 -10.309  -7.620  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -6.288 -12.208  -6.214  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.411 -11.510  -7.428  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.873  -7.512  -4.806  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.371  -8.634  -3.573  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.891  -9.832  -4.667  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.844 -10.675  -3.460  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -4.297  -8.918  -6.793  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -5.403 -12.238  -4.257  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -5.785  -9.782  -8.561  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -6.809 -13.144  -6.077  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -7.032 -11.906  -8.219  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.266  -7.334  -1.619  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -3.998  -7.069  -0.209  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.408  -8.303   0.596  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.598  -8.594   0.694  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.654  -5.768   0.287  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.097  -5.604  -0.164  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.542  -5.659   1.814  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.047  -6.866  -2.053  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -2.953  -6.849  -0.068  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.115  -4.921  -0.138  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.100  -5.485  -1.244  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.681  -6.475   0.117  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.518  -4.711   0.295  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -5.243  -6.338   2.302  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -3.527  -5.903   2.132  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -4.765  -4.641   2.123  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.451  -9.057   1.146  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.783 -10.236   1.929  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.701 -10.595   2.948  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.279 -11.746   3.027  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.154 -11.387   0.993  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -2.991 -11.774   0.094  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -3.451 -12.792  -0.959  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -2.297 -13.655  -1.487  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -1.923 -14.717  -0.528  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.476  -8.832   1.006  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.679 -10.059   2.487  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.429 -12.232   1.611  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.010 -11.104   0.380  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -2.629 -10.858  -0.364  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.210 -12.164   0.733  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -4.232 -13.434  -0.546  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -3.894 -12.237  -1.786  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -2.612 -14.127  -2.420  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -1.437 -13.019  -1.702  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -2.706 -15.341  -0.385  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -1.148 -15.256  -0.891  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -1.663 -14.315   0.362  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.321  -9.632   3.787  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.407  -9.798   4.908  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.722  -8.691   5.913  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -2.371  -7.709   5.551  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.049  -9.672   4.445  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       0.581 -10.894   3.677  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       1.927 -11.377   4.229  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       1.681 -12.136   5.541  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       2.936 -12.459   6.235  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.753  -8.718   3.721  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.570 -10.761   5.396  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72       0.095  -8.797   3.806  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.680  -9.477   5.311  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72      -0.098 -11.736   3.761  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       0.677 -10.637   2.621  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       2.398 -12.043   3.502  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       2.583 -10.516   4.392  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       1.111 -11.500   6.218  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       1.109 -13.048   5.365  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       3.542 -11.638   6.190  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       2.750 -12.481   7.241  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       3.407 -13.288   5.912  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.257  -8.858   7.152  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -1.553  -7.976   8.271  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.396  -8.077   9.274  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.578  -8.491  10.416  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -2.951  -8.343   8.833  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -3.472  -7.368   9.904  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -3.045  -9.789   9.357  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -3.911  -6.027   9.306  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -0.702  -9.676   7.357  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.579  -6.948   7.907  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.653  -8.291   7.999  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -4.347  -7.811  10.382  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -2.720  -7.191  10.672  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -4.095 -10.056   9.478  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -2.597 -10.490   8.655  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -2.559  -9.893  10.325  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -4.683  -6.192   8.555  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -4.320  -5.400  10.099  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -3.067  -5.511   8.852  1.00  0.00           H  
ATOM   1161  N   GLU A  74       0.820  -7.729   8.837  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       1.970  -7.722   9.736  1.00  0.00           C  
ATOM   1163  C   GLU A  74       1.947  -6.432  10.569  1.00  0.00           C  
ATOM   1164  O   GLU A  74       1.131  -5.537  10.341  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.294  -7.887   8.955  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       3.942  -9.272   9.105  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       3.449 -10.267   8.074  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       3.826 -10.126   6.886  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       2.749 -11.234   8.448  1.00  0.00           O  
ATOM   1170  H   GLU A  74       0.892  -7.235   7.952  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       1.884  -8.554  10.436  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       3.154  -7.670   7.894  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.030  -7.181   9.342  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       5.015  -9.167   8.943  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       3.795  -9.670  10.108  1.00  0.00           H  
ATOM   1176  N   GLY A  75       2.885  -6.317  11.509  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       3.148  -5.101  12.261  1.00  0.00           C  
ATOM   1178  C   GLY A  75       4.657  -4.900  12.332  1.00  0.00           C  
ATOM   1179  O   GLY A  75       5.396  -5.867  12.146  1.00  0.00           O  
ATOM   1180  H   GLY A  75       3.583  -7.043  11.598  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       2.685  -4.231  11.796  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       2.757  -5.217  13.272  1.00  0.00           H  
ATOM   1183  N   ARG A  76       5.086  -3.666  12.628  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       6.488  -3.246  12.716  1.00  0.00           C  
ATOM   1185  C   ARG A  76       7.004  -2.844  11.330  1.00  0.00           C  
ATOM   1186  O   ARG A  76       8.235  -2.669  11.205  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       7.357  -4.305  13.431  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       8.532  -3.767  14.267  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       9.884  -3.793  13.541  1.00  0.00           C  
ATOM   1190  NE  ARG A  76      10.996  -3.706  14.502  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76      12.296  -3.679  14.173  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76      12.655  -3.634  12.886  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76      13.229  -3.699  15.135  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       6.150  -2.662  10.435  1.00  0.00           O  
ATOM   1195  H   ARG A  76       4.389  -2.935  12.577  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       6.495  -2.343  13.320  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       6.716  -4.824  14.146  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       7.711  -5.041  12.709  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       8.322  -2.758  14.623  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       8.615  -4.422  15.136  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       9.967  -4.727  12.980  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       9.922  -2.955  12.842  1.00  0.00           H  
ATOM   1203  HE  ARG A  76      10.738  -3.716  15.478  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76      11.933  -3.610  12.179  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76      13.622  -3.614  12.598  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76      12.960  -3.749  16.107  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      14.213  -3.684  14.913  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.635   0.378 -14.239  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.163   3.813  17.334  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.930   2.418  16.928  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.969   2.366  15.410  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.761   3.413  14.798  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.608   4.384  16.703  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.908   3.970  18.298  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.134   4.043  17.177  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.687   1.766  17.363  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.060   2.103  17.261  1.00  0.00           H  
ATOM     10  N   GLU A   2       1.237   1.201  14.822  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.319   1.025  13.384  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.144  -0.463  13.075  1.00  0.00           C  
ATOM     13  O   GLU A   2       1.301  -1.289  13.978  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.637   1.611  12.855  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.904   0.914  13.375  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.514   0.016  12.306  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       3.907  -1.047  12.052  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.550   0.427  11.742  1.00  0.00           O  
ATOM     19  H   GLU A   2       1.372   0.347  15.350  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.492   1.569  12.930  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       2.630   1.567  11.764  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.693   2.657  13.151  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.644   1.672  13.633  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.695   0.321  14.265  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.744  -0.776  11.841  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.579  -2.121  11.320  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.069  -2.114   9.870  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.915  -1.113   9.162  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -0.903  -2.527  11.432  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.245  -3.811  10.676  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -1.301  -2.727  12.900  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.584  -0.029  11.172  1.00  0.00           H  
ATOM     33  HA  VAL A   3       1.200  -2.815  11.889  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.508  -1.735  10.993  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -1.099  -3.664   9.608  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -0.622  -4.626  11.033  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -2.289  -4.067  10.844  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -1.263  -1.781  13.439  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -2.314  -3.123  12.962  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -0.623  -3.436  13.376  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.640  -3.239   9.431  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.080  -3.462   8.066  1.00  0.00           C  
ATOM     43  C   VAL A   4       0.918  -4.070   7.281  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.178  -4.904   7.805  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.361  -4.329   8.071  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.176  -5.702   7.422  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.488  -3.607   7.333  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.640  -4.058  10.028  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.332  -2.516   7.599  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.695  -4.487   9.098  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       2.908  -5.574   6.375  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       4.104  -6.268   7.492  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       2.394  -6.250   7.942  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       5.384  -4.226   7.321  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.181  -3.396   6.309  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.712  -2.679   7.856  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.756  -3.662   6.023  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.203  -4.225   5.109  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.575  -4.583   3.849  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.204  -3.708   3.250  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.295  -3.172   4.888  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.518  -3.679   4.123  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -2.161  -3.934   2.656  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -3.109  -4.913   4.815  1.00  0.00           C  
ATOM     65  H   LEU A   5       1.296  -2.902   5.623  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.638  -5.122   5.538  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.639  -2.842   5.866  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -0.880  -2.302   4.378  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.258  -2.878   4.156  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -1.771  -4.939   2.522  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -3.046  -3.811   2.036  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -1.406  -3.213   2.342  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -4.144  -5.058   4.513  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -2.534  -5.806   4.570  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -3.084  -4.765   5.895  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.567  -5.861   3.459  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.210  -6.313   2.238  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.121  -6.698   1.244  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.778  -7.493   1.536  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.204  -7.430   2.543  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.090  -7.869   1.376  1.00  0.00           C  
ATOM     82  CD  LYS A   6       2.294  -8.745   0.401  1.00  0.00           C  
ATOM     83  CE  LYS A   6       3.220  -9.490  -0.554  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       3.617 -10.846  -0.132  1.00  0.00           N  
ATOM     85  H   LYS A   6       0.007  -6.541   3.958  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.821  -5.533   1.800  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.846  -7.114   3.367  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.630  -8.286   2.834  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.504  -6.998   0.861  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.915  -8.449   1.792  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       1.609  -9.397   0.935  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       1.704  -8.100  -0.239  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       2.721  -9.587  -1.519  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       4.121  -8.884  -0.664  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       2.845 -11.493  -0.191  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       4.330 -11.129  -0.812  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       4.036 -10.854   0.783  1.00  0.00           H  
ATOM     98  N   MET A   7       0.243  -6.108   0.060  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.549  -6.342  -1.115  1.00  0.00           C  
ATOM    100  C   MET A   7       0.366  -6.837  -2.237  1.00  0.00           C  
ATOM    101  O   MET A   7       1.370  -6.203  -2.554  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.312  -5.064  -1.488  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.628  -3.760  -1.073  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.397  -2.228  -1.658  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.772  -2.087  -0.498  1.00  0.00           C  
ATOM    106  H   MET A   7       1.018  -5.478  -0.069  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.266  -7.117  -0.890  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -1.462  -5.065  -2.561  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.266  -5.075  -0.983  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -0.578  -3.712   0.013  1.00  0.00           H  
ATOM    111  HG3 MET A   7       0.372  -3.773  -1.479  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -2.382  -2.006   0.514  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.358  -1.200  -0.723  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.409  -2.960  -0.590  1.00  0.00           H  
ATOM    115  N   LYS A   8       0.049  -7.998  -2.811  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.662  -8.451  -4.058  1.00  0.00           C  
ATOM    117  C   LYS A   8       0.067  -7.579  -5.167  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.127  -7.321  -5.130  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.449  -9.977  -4.186  1.00  0.00           C  
ATOM    120  CG  LYS A   8       0.083 -10.616  -5.535  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.972 -10.117  -6.662  1.00  0.00           C  
ATOM    122  CE  LYS A   8       1.124 -11.054  -7.857  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       2.013 -10.426  -8.855  1.00  0.00           N  
ATOM    124  H   LYS A   8      -0.812  -8.444  -2.513  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.737  -8.285  -4.034  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       1.360 -10.460  -3.828  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -0.349 -10.255  -3.511  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       0.186 -11.695  -5.438  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -0.952 -10.388  -5.796  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       0.440  -9.257  -7.047  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       1.947  -9.830  -6.270  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       1.542 -12.012  -7.542  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       0.140 -11.218  -8.303  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       2.959 -10.397  -8.503  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       1.983 -10.914  -9.738  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       1.721  -9.458  -8.993  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.874  -7.092  -6.113  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.393  -6.310  -7.251  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.772  -6.992  -8.568  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.716  -7.784  -8.608  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.955  -4.882  -7.182  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.270  -4.082  -6.071  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.475  -4.833  -6.991  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.840  -7.389  -6.142  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.696  -6.245  -7.246  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.732  -4.408  -8.132  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.667  -3.067  -6.046  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      -0.801  -4.033  -6.267  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       0.437  -4.554  -5.102  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.972  -5.400  -7.778  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.819  -3.802  -7.040  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.740  -5.239  -6.017  1.00  0.00           H  
ATOM    153  N   GLU A  10       0.051  -6.697  -9.651  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.390  -7.184 -10.985  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.724  -6.017 -11.914  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.277  -4.891 -11.703  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.738  -8.049 -11.565  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.036  -9.295 -10.741  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -1.969  -9.042  -9.566  1.00  0.00           C  
ATOM    160  OE1 GLU A  10      -3.166  -8.813  -9.831  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -1.466  -9.113  -8.424  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.752  -6.087  -9.545  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.275  -7.815 -10.940  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.654  -7.491 -11.603  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.464  -8.355 -12.575  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.490 -10.058 -11.373  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -0.088  -9.640 -10.386  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.541  -6.278 -12.939  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.825  -5.339 -14.019  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.867  -4.288 -13.634  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.703  -3.913 -14.455  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.001  -7.184 -12.955  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.200  -5.904 -14.874  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.908  -4.832 -14.319  1.00  0.00           H  
ATOM    175  N   MET A  12       2.811  -3.798 -12.394  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.752  -2.828 -11.859  1.00  0.00           C  
ATOM    177  C   MET A  12       5.181  -3.374 -11.910  1.00  0.00           C  
ATOM    178  O   MET A  12       5.629  -4.083 -11.012  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.363  -2.473 -10.425  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.035  -1.707 -10.363  1.00  0.00           C  
ATOM    181  SD  MET A  12       1.360  -1.463  -8.701  1.00  0.00           S  
ATOM    182  CE  MET A  12       2.808  -0.808  -7.844  1.00  0.00           C  
ATOM    183  H   MET A  12       2.044  -4.098 -11.804  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.702  -1.916 -12.458  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.291  -3.381  -9.823  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.160  -1.842 -10.034  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.174  -0.729 -10.821  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.272  -2.240 -10.927  1.00  0.00           H  
ATOM    189  HE1 MET A  12       3.577  -1.576  -7.781  1.00  0.00           H  
ATOM    190  HE2 MET A  12       3.193   0.056  -8.383  1.00  0.00           H  
ATOM    191  HE3 MET A  12       2.511  -0.519  -6.837  1.00  0.00           H  
ATOM    192  N   THR A  13       5.897  -3.062 -12.987  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.248  -3.511 -13.239  1.00  0.00           C  
ATOM    194  C   THR A  13       8.037  -2.370 -13.890  1.00  0.00           C  
ATOM    195  O   THR A  13       8.747  -2.559 -14.875  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.167  -4.812 -14.046  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.298  -5.706 -13.376  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.516  -5.510 -14.178  1.00  0.00           C  
ATOM    199  H   THR A  13       5.395  -2.687 -13.776  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.743  -3.746 -12.301  1.00  0.00           H  
ATOM    201  HB  THR A  13       6.770  -4.597 -15.037  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.292  -5.475 -12.439  1.00  0.00           H  
ATOM    203 HG21 THR A  13       8.959  -5.630 -13.191  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.363  -6.487 -14.636  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.179  -4.927 -14.812  1.00  0.00           H  
ATOM    206  N   CYS A  14       7.927  -1.171 -13.310  1.00  0.00           N  
ATOM    207  CA  CYS A  14       8.814  -0.053 -13.563  1.00  0.00           C  
ATOM    208  C   CYS A  14       8.754   0.834 -12.324  1.00  0.00           C  
ATOM    209  O   CYS A  14       7.808   0.736 -11.541  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.420   0.704 -14.838  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.907   1.696 -14.740  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.312  -1.039 -12.516  1.00  0.00           H  
ATOM    213  HA  CYS A  14       9.830  -0.434 -13.676  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       9.231   1.386 -15.094  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.315  -0.007 -15.658  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.771   1.676 -12.136  1.00  0.00           N  
ATOM    217  CA  HIS A  15       9.833   2.564 -10.985  1.00  0.00           C  
ATOM    218  C   HIS A  15       8.768   3.659 -11.065  1.00  0.00           C  
ATOM    219  O   HIS A  15       8.384   4.219 -10.040  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.245   3.152 -10.821  1.00  0.00           C  
ATOM    221  CG  HIS A  15      11.949   2.634  -9.592  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      13.071   1.835  -9.569  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      11.562   2.845  -8.295  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      13.351   1.577  -8.279  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      12.461   2.170  -7.467  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.514   1.703 -12.817  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.602   1.967 -10.104  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.854   2.938 -11.700  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.178   4.236 -10.724  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      13.588   1.501 -10.367  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      10.706   3.419  -7.971  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      14.182   0.975  -7.940  1.00  0.00           H  
ATOM    233  N   SER A  16       8.308   3.998 -12.274  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.324   5.046 -12.462  1.00  0.00           C  
ATOM    235  C   SER A  16       6.060   4.740 -11.661  1.00  0.00           C  
ATOM    236  O   SER A  16       5.647   5.571 -10.855  1.00  0.00           O  
ATOM    237  CB  SER A  16       7.036   5.238 -13.951  1.00  0.00           C  
ATOM    238  OG  SER A  16       8.266   5.358 -14.642  1.00  0.00           O  
ATOM    239  H   SER A  16       8.660   3.543 -13.104  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.752   5.976 -12.084  1.00  0.00           H  
ATOM    241  HB2 SER A  16       6.474   4.391 -14.345  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.439   6.141 -14.086  1.00  0.00           H  
ATOM    243  HG  SER A  16       8.089   5.447 -15.583  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.456   3.562 -11.861  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.242   3.185 -11.149  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.470   3.257  -9.641  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.759   3.969  -8.930  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.784   1.781 -11.561  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.488   1.545 -13.332  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.841   2.901 -12.524  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.453   3.890 -11.416  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.510   1.033 -11.239  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.844   1.586 -11.044  1.00  0.00           H  
ATOM    254  N   THR A  18       5.470   2.514  -9.159  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.749   2.392  -7.742  1.00  0.00           C  
ATOM    256  C   THR A  18       5.953   3.770  -7.122  1.00  0.00           C  
ATOM    257  O   THR A  18       5.268   4.116  -6.168  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.945   1.463  -7.499  1.00  0.00           C  
ATOM    259  OG1 THR A  18       8.118   1.992  -8.076  1.00  0.00           O  
ATOM    260  CG2 THR A  18       6.708   0.081  -8.110  1.00  0.00           C  
ATOM    261  H   THR A  18       6.063   2.005  -9.797  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.871   1.945  -7.276  1.00  0.00           H  
ATOM    263  HB  THR A  18       7.092   1.362  -6.421  1.00  0.00           H  
ATOM    264  HG1 THR A  18       8.860   1.440  -7.810  1.00  0.00           H  
ATOM    265 HG21 THR A  18       6.817   0.112  -9.194  1.00  0.00           H  
ATOM    266 HG22 THR A  18       7.444  -0.604  -7.696  1.00  0.00           H  
ATOM    267 HG23 THR A  18       5.713  -0.288  -7.871  1.00  0.00           H  
ATOM    268  N   SER A  19       6.860   4.570  -7.683  1.00  0.00           N  
ATOM    269  CA  SER A  19       7.152   5.915  -7.205  1.00  0.00           C  
ATOM    270  C   SER A  19       5.916   6.817  -7.292  1.00  0.00           C  
ATOM    271  O   SER A  19       5.653   7.581  -6.369  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.337   6.477  -8.001  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.790   7.694  -7.441  1.00  0.00           O  
ATOM    274  H   SER A  19       7.398   4.193  -8.460  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.439   5.854  -6.148  1.00  0.00           H  
ATOM    276  HB2 SER A  19       9.155   5.755  -7.972  1.00  0.00           H  
ATOM    277  HB3 SER A  19       8.041   6.635  -9.039  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.607   7.955  -7.876  1.00  0.00           H  
ATOM    279  N   THR A  20       5.127   6.737  -8.369  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.901   7.525  -8.489  1.00  0.00           C  
ATOM    281  C   THR A  20       2.937   7.190  -7.350  1.00  0.00           C  
ATOM    282  O   THR A  20       2.385   8.089  -6.703  1.00  0.00           O  
ATOM    283  CB  THR A  20       3.257   7.300  -9.865  1.00  0.00           C  
ATOM    284  OG1 THR A  20       4.123   7.796 -10.861  1.00  0.00           O  
ATOM    285  CG2 THR A  20       1.918   8.028 -10.015  1.00  0.00           C  
ATOM    286  H   THR A  20       5.352   6.072  -9.103  1.00  0.00           H  
ATOM    287  HA  THR A  20       4.165   8.581  -8.408  1.00  0.00           H  
ATOM    288  HB  THR A  20       3.092   6.233 -10.030  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.878   7.198 -10.912  1.00  0.00           H  
ATOM    290 HG21 THR A  20       2.049   9.090  -9.809  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.559   7.906 -11.038  1.00  0.00           H  
ATOM    292 HG23 THR A  20       1.174   7.609  -9.338  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.720   5.895  -7.107  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.900   5.408  -6.029  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.479   5.910  -4.707  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.755   6.521  -3.934  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.840   3.881  -6.172  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.805   3.498  -7.231  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.476   3.209  -4.870  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       1.048   2.097  -7.788  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.206   5.164  -7.620  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.890   5.810  -6.115  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.810   3.496  -6.474  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.196   3.560  -6.808  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       0.875   4.203  -8.050  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       1.448   2.137  -5.032  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       2.248   3.442  -4.148  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       0.508   3.586  -4.553  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       0.932   1.340  -7.016  1.00  0.00           H  
ATOM    310 HD12 ILE A  21       0.329   1.898  -8.575  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       2.048   2.042  -8.215  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.772   5.694  -4.458  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.440   6.124  -3.239  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.231   7.624  -3.007  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.840   8.041  -1.919  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.920   5.670  -3.239  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.095   4.602  -2.146  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.491   4.000  -2.025  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.469   4.762  -2.181  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.554   2.786  -1.721  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.312   5.185  -5.143  1.00  0.00           H  
ATOM    322  HA  GLU A  22       3.923   5.623  -2.424  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.199   5.220  -4.188  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.603   6.506  -3.080  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       5.848   5.049  -1.186  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.401   3.792  -2.360  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.410   8.431  -4.051  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.136   9.855  -4.038  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.688  10.153  -3.647  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.440  11.008  -2.799  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.746   8.021  -4.912  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.813  10.341  -3.336  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.319  10.256  -5.036  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.714   9.482  -4.276  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.311   9.692  -3.938  1.00  0.00           C  
ATOM    336  C   LYS A  24       0.039   9.303  -2.479  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.415  10.112  -1.674  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.611   8.933  -4.915  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.981   9.622  -5.039  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -2.186  10.449  -6.321  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -1.206  11.611  -6.551  1.00  0.00           C  
ATOM    342  NZ  LYS A  24       0.159  11.168  -6.916  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.972   8.749  -4.935  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.116  10.756  -4.024  1.00  0.00           H  
ATOM    345  HB2 LYS A  24      -0.162   8.817  -5.899  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.769   7.921  -4.537  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.745   8.839  -5.041  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.176  10.243  -4.160  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -2.184   9.789  -7.187  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -3.192  10.873  -6.260  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -1.595  12.212  -7.377  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -1.172  12.244  -5.661  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24       0.128  10.552  -7.716  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24       0.732  11.967  -7.144  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24       0.590  10.672  -6.147  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.307   8.043  -2.152  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.022   7.430  -0.877  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.737   8.112   0.265  1.00  0.00           C  
ATOM    359  O   ILE A  25       0.217   8.231   1.374  1.00  0.00           O  
ATOM    360  CB  ILE A  25       0.186   5.904  -0.943  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -0.617   5.213  -2.056  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.071   5.233   0.414  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.095   5.124  -1.717  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.732   7.474  -2.868  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.072   7.623  -0.710  1.00  0.00           H  
ATOM    366  HB  ILE A  25       1.210   5.715  -1.211  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.508   5.739  -3.003  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.237   4.199  -2.188  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -0.052   4.152   0.296  1.00  0.00           H  
ATOM    370 HG22 ILE A  25       0.700   5.522   1.128  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -1.043   5.518   0.810  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.469   6.112  -1.470  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -2.634   4.733  -2.576  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.218   4.454  -0.870  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.934   8.634  -0.012  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.674   9.487   0.903  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.808  10.584   1.532  1.00  0.00           C  
ATOM    378  O   GLY A  26       2.059  10.987   2.665  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.353   8.461  -0.920  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       3.105   8.872   1.692  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.482   9.963   0.348  1.00  0.00           H  
ATOM    382  N   LYS A  27       0.796  11.079   0.808  1.00  0.00           N  
ATOM    383  CA  LYS A  27      -0.051  12.172   1.236  1.00  0.00           C  
ATOM    384  C   LYS A  27      -1.303  11.685   1.995  1.00  0.00           C  
ATOM    385  O   LYS A  27      -2.124  12.516   2.381  1.00  0.00           O  
ATOM    386  CB  LYS A  27      -0.338  12.993  -0.033  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -1.271  14.184   0.155  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.145  15.131  -1.048  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -2.285  16.160  -1.061  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -2.143  17.132  -2.166  1.00  0.00           N  
ATOM    391  H   LYS A  27       0.592  10.717  -0.117  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.505  12.817   1.919  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.620  13.357  -0.409  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.784  12.355  -0.794  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -2.282  13.784   0.226  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -1.013  14.696   1.081  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -0.176  15.633  -0.987  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.177  14.537  -1.964  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -3.235  15.633  -1.173  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -2.299  16.698  -0.111  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -2.113  16.652  -3.055  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -2.932  17.765  -2.168  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -1.296  17.671  -2.052  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.483  10.379   2.247  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.637   9.906   2.997  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.536  10.296   4.470  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.527  10.042   5.130  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -2.755   8.390   2.942  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.034   7.771   1.564  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -3.882   6.519   1.773  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -3.744   8.686   0.557  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.807   9.677   1.971  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.556  10.309   2.573  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -1.862   7.959   3.391  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -3.585   8.150   3.593  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.089   7.464   1.142  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -3.379   5.840   2.460  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -4.837   6.824   2.197  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.054   6.014   0.822  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -3.118   9.544   0.311  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -3.932   8.133  -0.363  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -4.697   9.027   0.960  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.628  10.829   5.018  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.702  11.212   6.418  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.900  10.014   7.353  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.918   9.899   8.030  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.772  12.281   6.601  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -6.177  11.763   6.249  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -6.871  12.614   5.196  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -6.365  12.762   4.088  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -8.036  13.171   5.519  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.424  11.011   4.424  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.752  11.666   6.679  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.742  12.583   7.647  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -4.501  13.134   5.979  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -6.105  10.755   5.847  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.770  11.716   7.162  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -8.441  13.021   6.430  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -8.515  13.721   4.823  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.904   9.135   7.405  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.921   7.989   8.315  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.836   6.940   8.109  1.00  0.00           C  
ATOM    443  O   GLY A  30      -2.016   5.793   8.528  1.00  0.00           O  
ATOM    444  H   GLY A  30      -2.142   9.343   6.775  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.844   8.317   9.340  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.875   7.489   8.227  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.716   7.317   7.486  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.325   6.399   7.093  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.581   6.632   7.930  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.788   7.722   8.460  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.542   6.566   5.577  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.429   7.769   5.222  1.00  0.00           C  
ATOM    453  CG2 VAL A  31       1.110   5.295   4.958  1.00  0.00           C  
ATOM    454  H   VAL A  31      -0.548   8.272   7.223  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.028   5.393   7.319  1.00  0.00           H  
ATOM    456  HB  VAL A  31      -0.433   6.725   5.113  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       1.048   8.674   5.694  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       2.455   7.598   5.550  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       1.430   7.913   4.141  1.00  0.00           H  
ATOM    460 HG21 VAL A  31       1.150   5.410   3.875  1.00  0.00           H  
ATOM    461 HG22 VAL A  31       2.111   5.113   5.340  1.00  0.00           H  
ATOM    462 HG23 VAL A  31       0.458   4.458   5.205  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.395   5.585   8.067  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.610   5.555   8.868  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.826   5.348   7.958  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.857   5.991   8.140  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.473   4.439   9.912  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.484   4.807  11.026  1.00  0.00           C  
ATOM    469  CD  GLN A  32       3.136   5.541  12.200  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       4.266   6.006  12.109  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       2.443   5.658  13.330  1.00  0.00           N  
ATOM    472  H   GLN A  32       2.141   4.726   7.592  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.752   6.495   9.401  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       3.136   3.535   9.412  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.431   4.237  10.373  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       1.721   5.443  10.601  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       2.008   3.898  11.389  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       1.475   5.358  13.415  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       2.875   6.168  14.082  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.720   4.454   6.971  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.766   4.166   6.000  1.00  0.00           C  
ATOM    482  C   ARG A  33       5.098   3.439   4.846  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.917   3.110   4.899  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.896   3.341   6.643  1.00  0.00           C  
ATOM    485  CG  ARG A  33       8.254   3.560   5.949  1.00  0.00           C  
ATOM    486  CD  ARG A  33       9.017   2.255   5.663  1.00  0.00           C  
ATOM    487  NE  ARG A  33      10.203   2.091   6.521  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      10.200   1.753   7.821  1.00  0.00           C  
ATOM    489  NH1 ARG A  33       9.042   1.595   8.469  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      11.361   1.576   8.463  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.840   3.964   6.813  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.181   5.069   5.554  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       7.013   3.637   7.687  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.604   2.293   6.622  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.112   4.075   4.999  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.858   4.230   6.564  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.373   1.375   5.713  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       9.376   2.314   4.634  1.00  0.00           H  
ATOM    499  HE  ARG A  33      11.094   2.228   6.065  1.00  0.00           H  
ATOM    500 HH11 ARG A  33       8.180   1.761   7.973  1.00  0.00           H  
ATOM    501 HH12 ARG A  33       8.992   1.340   9.445  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      12.241   1.688   7.980  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      11.383   1.324   9.440  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.837   3.216   3.773  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.341   2.609   2.581  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.572   2.045   1.890  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.652   2.641   1.979  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.552   3.657   1.783  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       4.179   3.038   0.441  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.281   5.002   1.612  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       3.051   3.785  -0.266  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.797   3.497   3.698  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.683   1.783   2.847  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.648   3.856   2.352  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       5.070   3.003  -0.172  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.850   2.020   0.611  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       6.229   4.859   1.094  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       4.660   5.698   1.047  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       5.471   5.461   2.581  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       3.314   4.827  -0.429  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.840   3.317  -1.227  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       2.166   3.732   0.360  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.423   0.857   1.309  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.454   0.198   0.543  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.894  -0.528  -0.687  1.00  0.00           C  
ATOM    526  O   LYS A  35       6.600  -1.719  -0.639  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.366  -0.649   1.449  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.588   0.101   2.007  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.542   0.583   0.904  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.687   1.447   1.447  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      11.368   2.887   1.312  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.505   0.436   1.320  1.00  0.00           H  
ATOM    533  HA  LYS A  35       8.012   0.997   0.128  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.813  -1.008   2.315  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.692  -1.513   0.881  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.244   0.938   2.609  1.00  0.00           H  
ATOM    537  HG3 LYS A  35      10.126  -0.588   2.661  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.944  -0.291   0.388  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.999   1.197   0.190  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      11.887   1.191   2.489  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      12.589   1.236   0.868  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      10.487   3.098   1.762  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      12.104   3.449   1.717  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      11.281   3.128   0.333  1.00  0.00           H  
ATOM    545  N   VAL A  36       6.744   0.182  -1.804  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.175  -0.379  -3.021  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.286  -0.987  -3.886  1.00  0.00           C  
ATOM    548  O   VAL A  36       8.132  -0.260  -4.403  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.339   0.687  -3.742  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       4.656   0.092  -4.975  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.235   1.196  -2.810  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.040   1.164  -1.819  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.478  -1.164  -2.753  1.00  0.00           H  
ATOM    554  HB  VAL A  36       5.977   1.521  -4.041  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       4.053   0.858  -5.461  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       5.402  -0.281  -5.671  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       4.009  -0.732  -4.682  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       3.564   0.383  -2.532  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.663   1.619  -1.905  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       3.667   1.972  -3.316  1.00  0.00           H  
ATOM    561  N   SER A  37       7.292  -2.315  -4.042  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.295  -3.037  -4.804  1.00  0.00           C  
ATOM    563  C   SER A  37       7.824  -3.188  -6.252  1.00  0.00           C  
ATOM    564  O   SER A  37       6.703  -2.815  -6.598  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.552  -4.399  -4.156  1.00  0.00           C  
ATOM    566  OG  SER A  37       8.530  -4.307  -2.742  1.00  0.00           O  
ATOM    567  H   SER A  37       6.514  -2.891  -3.737  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.240  -2.510  -4.780  1.00  0.00           H  
ATOM    569  HB2 SER A  37       7.773  -5.073  -4.488  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.516  -4.793  -4.485  1.00  0.00           H  
ATOM    571  HG  SER A  37       8.520  -5.191  -2.366  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.679  -3.761  -7.098  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.406  -3.990  -8.506  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.924  -5.360  -8.929  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.194  -6.136  -9.541  1.00  0.00           O  
ATOM    576  CB  LEU A  38       8.935  -2.852  -9.386  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.387  -2.385  -9.212  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      10.648  -1.332 -10.292  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.666  -1.743  -7.847  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.596  -4.015  -6.766  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.329  -4.001  -8.662  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.812  -3.185 -10.412  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       8.294  -1.990  -9.243  1.00  0.00           H  
ATOM    584  HG  LEU A  38      11.061  -3.220  -9.375  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      10.443  -1.749 -11.278  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       9.995  -0.476 -10.121  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      11.687  -1.005 -10.256  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      11.554  -1.113  -7.902  1.00  0.00           H  
ATOM    589 HD22 LEU A  38       9.814  -1.138  -7.539  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      10.858  -2.510  -7.099  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.163  -5.680  -8.552  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.855  -6.923  -8.861  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.957  -8.114  -8.579  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.643  -8.907  -9.462  1.00  0.00           O  
ATOM    595  CB  ASP A  39      12.125  -7.058  -7.999  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.920  -5.763  -7.866  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.316  -4.800  -7.335  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.090  -5.756  -8.300  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.742  -4.993  -8.068  1.00  0.00           H  
ATOM    600  HA  ASP A  39      11.111  -6.908  -9.920  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.865  -7.389  -6.994  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.748  -7.837  -8.437  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.536  -8.212  -7.315  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.713  -9.311  -6.849  1.00  0.00           C  
ATOM    605  C   ASN A  40       7.220  -8.996  -7.042  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.357  -9.706  -6.535  1.00  0.00           O  
ATOM    607  CB  ASN A  40       9.075  -9.668  -5.406  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.898 -11.154  -5.087  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       8.170 -11.881  -5.754  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       9.629 -11.644  -4.089  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.833  -7.503  -6.663  1.00  0.00           H  
ATOM    612  HA  ASN A  40       9.028 -10.165  -7.426  1.00  0.00           H  
ATOM    613  HB2 ASN A  40      10.127  -9.428  -5.257  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.468  -9.072  -4.738  1.00  0.00           H  
ATOM    615 HD21 ASN A  40      10.213 -11.034  -3.538  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       9.548 -12.624  -3.871  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.915  -7.904  -7.760  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.581  -7.389  -8.029  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.734  -7.352  -6.745  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.732  -8.056  -6.599  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.978  -8.162  -9.217  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.721  -7.243 -10.416  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.511  -8.045 -11.696  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.388  -8.215 -12.163  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       5.593  -8.564 -12.265  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.661  -7.415  -8.240  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.739  -6.353  -8.333  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.676  -8.930  -9.544  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       4.054  -8.661  -8.944  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.846  -6.627 -10.214  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.583  -6.595 -10.569  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       6.507  -8.373 -11.877  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       5.500  -9.058 -13.137  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.162  -6.512  -5.796  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.704  -6.549  -4.421  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.658  -5.133  -3.876  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.415  -4.282  -4.328  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.675  -7.412  -3.604  1.00  0.00           C  
ATOM    639  CG  GLU A  42       5.027  -8.770  -3.347  1.00  0.00           C  
ATOM    640  CD  GLU A  42       5.905  -9.702  -2.518  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       7.082  -9.351  -2.298  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       5.348 -10.718  -2.040  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.872  -5.816  -5.993  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.691  -6.947  -4.371  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       6.614  -7.560  -4.141  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       5.904  -6.941  -2.646  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.098  -8.574  -2.829  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       4.787  -9.238  -4.298  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.777  -4.883  -2.908  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.606  -3.569  -2.331  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.361  -3.675  -0.826  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.454  -4.371  -0.372  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.493  -2.845  -3.089  1.00  0.00           C  
ATOM    654  H   ALA A  43       3.109  -5.596  -2.630  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.522  -3.006  -2.467  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       2.227  -1.916  -2.584  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       2.838  -2.627  -4.099  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       1.621  -3.490  -3.179  1.00  0.00           H  
ATOM    659  N   THR A  44       4.206  -2.998  -0.051  1.00  0.00           N  
ATOM    660  CA  THR A  44       4.082  -2.793   1.379  1.00  0.00           C  
ATOM    661  C   THR A  44       3.478  -1.413   1.602  1.00  0.00           C  
ATOM    662  O   THR A  44       3.968  -0.444   1.028  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.489  -2.821   1.990  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.174  -3.982   1.568  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.416  -2.855   3.516  1.00  0.00           C  
ATOM    666  H   THR A  44       4.980  -2.505  -0.482  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.458  -3.564   1.834  1.00  0.00           H  
ATOM    668  HB  THR A  44       6.043  -1.927   1.664  1.00  0.00           H  
ATOM    669  HG1 THR A  44       5.539  -4.589   1.180  1.00  0.00           H  
ATOM    670 HG21 THR A  44       4.851  -3.733   3.833  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.425  -2.916   3.924  1.00  0.00           H  
ATOM    672 HG23 THR A  44       4.932  -1.955   3.892  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.466  -1.301   2.458  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.945  -0.027   2.928  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.902  -0.160   4.453  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.395  -1.163   4.953  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.555   0.249   2.319  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.410  -0.104   0.820  1.00  0.00           C  
ATOM    679  CG2 ILE A  45       0.165   1.711   2.576  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.997   0.897  -0.176  1.00  0.00           C  
ATOM    681  H   ILE A  45       2.075  -2.135   2.891  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.614   0.787   2.653  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.157  -0.390   2.842  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       0.867  -1.069   0.611  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.654  -0.178   0.600  1.00  0.00           H  
ATOM    686 HG21 ILE A  45       0.908   2.385   2.151  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -0.804   1.923   2.125  1.00  0.00           H  
ATOM    688 HG23 ILE A  45       0.107   1.899   3.648  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       2.059   1.015   0.006  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.861   0.514  -1.187  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       0.494   1.860  -0.102  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.492   0.783   5.195  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.594   0.708   6.655  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.790   1.857   7.255  1.00  0.00           C  
ATOM    695  O   VAL A  46       2.087   3.021   6.982  1.00  0.00           O  
ATOM    696  CB  VAL A  46       4.061   0.760   7.113  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       4.171   0.298   8.571  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.968  -0.092   6.216  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.903   1.598   4.741  1.00  0.00           H  
ATOM    700  HA  VAL A  46       2.173  -0.231   7.009  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.416   1.785   7.074  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       3.580   0.946   9.219  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.808  -0.724   8.674  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       5.211   0.338   8.896  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       5.958  -0.183   6.662  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       4.534  -1.082   6.097  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       5.073   0.371   5.235  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.758   1.551   8.044  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.250   2.536   8.410  1.00  0.00           C  
ATOM    710  C   TYR A  47      -0.695   2.394   9.850  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.300   1.455  10.538  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.455   2.421   7.475  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.418   1.292   7.816  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.044  -0.056   7.641  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -3.703   1.594   8.304  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -2.977  -1.081   7.880  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -4.648   0.573   8.490  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.286  -0.764   8.269  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.209  -1.751   8.433  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.639   0.595   8.378  1.00  0.00           H  
ATOM    721  HA  TYR A  47       0.172   3.532   8.329  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.002   3.363   7.510  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.084   2.315   6.458  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.060  -0.311   7.277  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -3.983   2.613   8.526  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -2.694  -2.114   7.751  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -5.655   0.826   8.780  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -6.048  -1.430   8.769  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.538   3.333  10.283  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.071   3.355  11.628  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.564   2.995  11.604  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.366   3.806  11.130  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.789   4.735  12.219  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -2.065   4.712  13.735  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -1.215   5.694  14.535  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -0.230   6.239  14.048  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -1.562   5.900  15.804  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.817   4.081   9.651  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.506   2.653  12.233  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.745   4.960  12.000  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.392   5.486  11.708  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -3.124   4.915  13.901  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -1.840   3.725  14.136  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -2.391   5.467  16.180  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -1.079   6.623  16.315  1.00  0.00           H  
ATOM    746  N   PRO A  49      -3.952   1.801  12.097  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.317   1.295  12.018  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.241   2.067  12.961  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.606   1.594  14.034  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.227  -0.197  12.350  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.032  -0.254  13.295  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.091   0.802  12.716  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.705   1.401  11.006  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.137  -0.596  12.802  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -4.988  -0.756  11.445  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.346   0.045  14.297  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.583  -1.243  13.325  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.485   1.209  13.525  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.453   0.352  11.953  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.610   3.264  12.513  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.548   4.200  13.111  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.656   5.407  12.183  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.750   5.925  11.978  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -7.110   4.653  14.518  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.635   3.822  15.667  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -6.955   3.539  16.830  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -8.913   3.349  15.819  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -7.802   2.897  17.653  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -9.009   2.761  17.083  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.189   3.536  11.631  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.532   3.733  13.149  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -6.020   4.699  14.565  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -7.491   5.662  14.686  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -5.999   3.784  17.039  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -9.725   3.452  15.114  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -7.554   2.557  18.648  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.528   5.868  11.628  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.527   7.072  10.814  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.063   6.795   9.411  1.00  0.00           C  
ATOM    780  O   LEU A  51      -7.881   7.556   8.900  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.128   7.671  10.767  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.639   8.154  12.146  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.163   8.559  12.080  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.439   9.359  12.663  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.641   5.393  11.771  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.155   7.820  11.272  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.485   6.890  10.382  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.133   8.501  10.063  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -4.746   7.341  12.862  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -2.561   7.743  11.686  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -3.044   9.433  11.438  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -2.802   8.805  13.080  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -6.461   9.073  12.910  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -4.974   9.748  13.568  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -5.457  10.147  11.908  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.588   5.717   8.782  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -6.920   5.332   7.430  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.144   3.819   7.430  1.00  0.00           C  
ATOM    799  O   ILE A  52      -6.735   3.144   8.378  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -5.770   5.801   6.520  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.307   6.370   5.222  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -4.713   4.737   6.219  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -6.662   7.853   5.354  1.00  0.00           C  
ATOM    804  H   ILE A  52      -5.951   5.086   9.234  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -7.854   5.815   7.143  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.259   6.624   7.000  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.531   6.289   4.469  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.173   5.771   4.965  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -4.358   4.326   7.162  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -5.122   3.961   5.557  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -3.861   5.218   5.737  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -5.755   8.418   5.570  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -7.083   8.210   4.415  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -7.382   8.008   6.158  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.818   3.287   6.407  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.258   1.902   6.355  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.761   1.212   5.085  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.406   1.860   4.099  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.788   1.886   6.411  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.303   2.588   5.294  1.00  0.00           O  
ATOM    821  H   SER A  53      -8.118   3.876   5.643  1.00  0.00           H  
ATOM    822  HA  SER A  53      -7.879   1.346   7.214  1.00  0.00           H  
ATOM    823  HB2 SER A  53     -10.156   0.859   6.402  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.118   2.367   7.335  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.237   2.774   5.436  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.792  -0.124   5.107  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.500  -0.969   3.958  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.293  -0.526   2.727  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.747  -0.488   1.626  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.782  -2.438   4.313  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.850  -3.311   3.054  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.695  -2.981   5.249  1.00  0.00           C  
ATOM    833  H   VAL A  54      -8.070  -0.586   5.959  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.442  -0.879   3.720  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.743  -2.503   4.820  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -7.813  -4.367   3.323  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -8.780  -3.128   2.516  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -7.011  -3.065   2.403  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.930  -4.007   5.534  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -5.729  -2.967   4.743  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -6.633  -2.375   6.151  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.585  -0.220   2.885  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.396   0.140   1.743  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.883   1.455   1.159  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.818   1.551  -0.048  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.884   0.135   2.101  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.813  -0.538   1.070  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.103   0.229  -0.214  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -13.502   1.407  -0.129  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -13.108  -0.391  -1.304  1.00  0.00           O  
ATOM    851  H   GLU A  55     -10.022  -0.195   3.793  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.275  -0.643   1.001  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -11.992  -0.452   3.007  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -12.195   1.147   2.305  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -12.400  -1.508   0.828  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -13.776  -0.694   1.554  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.444   2.428   1.966  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.822   3.653   1.493  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.620   3.281   0.634  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.604   3.612  -0.547  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.435   4.573   2.669  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.058   5.968   2.514  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -8.437   6.739   1.354  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -7.217   6.988   1.432  1.00  0.00           O  
ATOM    865  OE2 GLU A  56      -9.175   7.060   0.398  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.349   2.243   2.939  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.547   4.164   0.857  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.762   4.151   3.617  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.350   4.690   2.715  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.134   5.884   2.366  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -8.882   6.544   3.422  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.645   2.542   1.186  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.545   2.033   0.395  1.00  0.00           C  
ATOM    874  C   MET A  57      -6.001   1.458  -0.946  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.571   1.915  -2.000  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.784   0.974   1.165  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.314   1.372   2.554  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.069   0.229   3.174  1.00  0.00           S  
ATOM    879  CE  MET A  57      -2.554   1.177   4.604  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.637   2.312   2.175  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.842   2.833   0.215  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.367   0.071   1.223  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.904   0.782   0.580  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -3.882   2.371   2.506  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -5.148   1.363   3.251  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -2.227   2.166   4.290  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -3.395   1.268   5.288  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -1.728   0.641   5.064  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.856   0.438  -0.921  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -7.257  -0.230  -2.144  1.00  0.00           C  
ATOM    891  C   LYS A  58      -8.027   0.695  -3.077  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.610   0.831  -4.213  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.875  -1.584  -1.845  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.734  -2.155  -2.964  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -10.170  -1.619  -2.910  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -11.176  -2.773  -2.900  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -12.541  -2.268  -3.102  1.00  0.00           N  
ATOM    898  H   LYS A  58      -7.216   0.116  -0.028  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -6.367  -0.513  -2.703  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -7.001  -2.231  -1.822  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.406  -1.601  -0.888  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -8.289  -1.964  -3.943  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.703  -3.227  -2.821  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -10.330  -1.006  -2.020  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -10.328  -0.998  -3.796  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -10.941  -3.474  -3.707  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -11.112  -3.295  -1.944  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -12.592  -1.855  -4.023  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -13.208  -3.021  -3.032  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -12.757  -1.562  -2.395  1.00  0.00           H  
ATOM    911  N   LYS A  59      -9.097   1.355  -2.640  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.800   2.366  -3.400  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.794   3.268  -4.102  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.827   3.383  -5.323  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.700   3.180  -2.461  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -11.940   3.697  -3.173  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -12.949   2.549  -3.367  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -14.319   2.884  -2.754  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -15.004   1.668  -2.286  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.404   1.250  -1.692  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.411   1.859  -4.144  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -11.074   2.587  -1.635  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.140   4.015  -2.043  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.340   4.473  -2.525  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -11.642   4.133  -4.124  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -13.050   2.325  -4.430  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -12.561   1.652  -2.879  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -14.188   3.504  -1.865  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -14.929   3.426  -3.478  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -14.399   1.254  -1.576  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -15.875   1.899  -1.836  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -15.151   1.004  -3.029  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.878   3.867  -3.337  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.896   4.774  -3.921  1.00  0.00           C  
ATOM    935  C   GLN A  60      -6.036   4.060  -4.973  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.803   4.584  -6.059  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.020   5.350  -2.812  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -6.814   6.243  -1.845  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -7.147   7.630  -2.385  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -6.587   8.083  -3.380  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -8.071   8.319  -1.726  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.851   3.664  -2.328  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.417   5.603  -4.400  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.608   4.500  -2.274  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.193   5.917  -3.242  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -7.754   5.772  -1.567  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.218   6.373  -0.949  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -8.499   7.894  -0.889  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -8.327   9.244  -2.022  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.522   2.877  -4.634  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.606   2.128  -5.481  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.333   1.537  -6.690  1.00  0.00           C  
ATOM    953  O   ILE A  61      -5.032   1.925  -7.815  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.811   1.115  -4.653  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.949   1.936  -3.673  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.926   0.260  -5.573  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -2.230   1.060  -2.661  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.765   2.486  -3.728  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.855   2.823  -5.857  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.496   0.465  -4.106  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.228   2.537  -4.220  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.562   2.628  -3.103  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.273   0.908  -6.162  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -2.322  -0.434  -4.992  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -3.541  -0.331  -6.253  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.460   0.472  -3.155  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.771   1.692  -1.902  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.966   0.411  -2.197  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.290   0.625  -6.486  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -7.139   0.116  -7.548  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.667   1.241  -8.448  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.705   1.054  -9.662  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.303  -0.675  -6.919  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.416  -2.124  -7.391  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.743  -2.751  -6.955  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.239  -2.373  -5.868  1.00  0.00           O  
ATOM    977  OE2 GLU A  62     -10.250  -3.596  -7.720  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.535   0.314  -5.545  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.516  -0.517  -8.190  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -8.208  -0.741  -5.843  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.231  -0.146  -7.111  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.339  -2.149  -8.475  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -7.595  -2.706  -6.972  1.00  0.00           H  
ATOM    984  N   ALA A  63      -8.041   2.409  -7.898  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.519   3.520  -8.726  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.536   3.899  -9.837  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.966   4.322 -10.908  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.829   4.754  -7.879  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.998   2.549  -6.886  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.448   3.205  -9.204  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -9.061   5.594  -8.532  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -9.696   4.566  -7.248  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -7.964   5.008  -7.268  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.227   3.759  -9.601  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.232   3.952 -10.641  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.490   3.012 -11.822  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.374   3.416 -12.977  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.844   3.653 -10.087  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.387   4.573  -8.957  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.239   6.317  -9.411  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.128   6.876  -8.107  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.908   3.380  -8.717  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.250   4.986 -10.980  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.802   2.620  -9.757  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -3.150   3.776 -10.910  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -4.023   4.463  -8.078  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.391   4.234  -8.695  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -2.619   6.781  -7.138  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -1.218   6.278  -8.126  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -1.876   7.913  -8.305  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.786   1.746 -11.515  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.995   0.683 -12.485  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.271  -0.594 -12.063  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.555  -1.669 -12.586  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.931   1.505 -10.539  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -7.064   0.477 -12.555  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.627   0.971 -13.470  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.320  -0.487 -11.131  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.490  -1.604 -10.715  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.286  -2.511  -9.776  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.625  -2.061  -8.682  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.268  -1.051  -9.978  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.462  -0.060 -10.788  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -0.854  -0.452 -11.995  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.422   1.288 -10.391  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.267   0.514 -12.830  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.823   2.251 -11.218  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.294   1.868 -12.458  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.146   0.408 -10.697  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.147  -2.133 -11.602  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.641  -0.550  -9.081  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.624  -1.878  -9.674  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -0.866  -1.487 -12.306  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.838   1.587  -9.441  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66       0.190   0.225 -13.766  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.793   3.287 -10.914  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66       0.077   2.620 -13.131  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.572  -3.770 -10.137  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.187  -4.687  -9.197  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.194  -4.943  -8.064  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -2.982  -4.965  -8.294  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.490  -5.954  -9.998  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.390  -5.953 -11.058  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.170  -4.467 -11.350  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.114  -4.267  -8.801  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.468  -6.856  -9.385  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.460  -5.850 -10.485  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.483  -6.367 -10.616  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -4.666  -6.523 -11.947  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.119  -4.313 -11.594  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -4.807  -4.153 -12.179  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.701  -5.105  -6.837  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.860  -5.364  -5.684  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.530  -6.354  -4.730  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.695  -6.216  -4.364  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.518  -4.062  -4.965  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.701  -5.060  -6.694  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.923  -5.798  -6.043  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -3.061  -3.359  -5.660  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -4.415  -3.619  -4.532  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -2.810  -4.300  -4.174  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.749  -7.344  -4.316  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.104  -8.464  -3.466  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.681  -8.151  -2.038  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.744  -8.764  -1.529  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.423  -9.732  -3.990  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.167 -10.443  -5.099  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -4.010 -10.028  -6.434  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -4.993 -11.544  -4.800  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -4.651 -10.731  -7.467  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -5.613 -12.262  -5.837  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -5.437 -11.859  -7.171  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.792  -7.275  -4.622  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.170  -8.649  -3.481  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.441  -9.447  -4.352  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.297 -10.445  -3.176  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -3.397  -9.170  -6.686  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -5.189 -11.819  -3.774  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -4.534 -10.397  -8.489  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -6.249 -13.105  -5.610  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -5.925 -12.395  -7.972  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.371  -7.201  -1.406  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.214  -6.889   0.013  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.591  -8.104   0.864  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.770  -8.435   0.965  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.983  -5.618   0.413  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.329  -5.475  -0.285  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -5.157  -5.531   1.934  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.110  -6.752  -1.927  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.185  -6.628   0.206  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.381  -4.765   0.111  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.891  -6.400  -0.182  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.884  -4.648   0.155  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.154  -5.258  -1.336  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -5.995  -6.143   2.266  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -4.245  -5.876   2.421  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -5.337  -4.498   2.222  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.607  -8.773   1.476  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.871  -9.898   2.358  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.738 -10.147   3.359  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.229 -11.260   3.464  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.228 -11.127   1.522  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.091 -11.488   0.578  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -3.524 -12.597  -0.387  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -2.335 -13.068  -1.234  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -2.700 -14.183  -2.135  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.641  -8.526   1.308  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.757  -9.701   2.928  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.417 -11.950   2.201  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.131 -10.927   0.946  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -2.816 -10.584   0.050  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.247 -11.794   1.184  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -3.919 -13.428   0.203  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.321 -12.208  -1.026  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -1.961 -12.231  -1.827  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -1.537 -13.403  -0.567  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -3.414 -13.893  -2.788  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -1.888 -14.481  -2.658  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -3.042 -14.968  -1.597  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.352  -9.133   4.137  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.328  -9.330   5.157  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.418  -8.258   6.240  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -0.526  -7.428   6.381  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.061  -9.452   4.496  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       0.832 -10.716   4.895  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       1.171 -10.700   6.389  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       1.805 -12.012   6.876  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       3.281 -11.964   6.924  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.779  -8.224   4.031  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.567 -10.264   5.666  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72      -0.071  -9.499   3.414  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.679  -8.587   4.728  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       0.219 -11.586   4.653  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       1.754 -10.761   4.313  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       1.810  -9.842   6.622  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       0.241 -10.580   6.941  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       1.460 -12.172   7.899  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       1.467 -12.860   6.279  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       3.578 -11.097   7.374  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       3.605 -12.669   7.577  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       3.724 -12.045   6.025  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -2.501  -8.289   7.015  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -2.733  -7.346   8.101  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -1.901  -7.760   9.324  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -2.431  -8.235  10.324  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -4.257  -7.216   8.337  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -4.613  -6.123   9.357  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -4.967  -8.526   8.724  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -4.280  -4.728   8.831  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -3.188  -9.008   6.853  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -2.363  -6.376   7.772  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -4.695  -6.913   7.385  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -5.686  -6.153   9.547  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -4.096  -6.289  10.303  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -4.738  -9.326   8.022  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -4.698  -8.847   9.730  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -6.046  -8.364   8.704  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -4.804  -4.553   7.891  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -4.601  -3.993   9.567  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -3.210  -4.615   8.669  1.00  0.00           H  
ATOM   1161  N   GLU A  74      -0.575  -7.624   9.220  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       0.372  -8.121  10.213  1.00  0.00           C  
ATOM   1163  C   GLU A  74       0.973  -6.954  10.995  1.00  0.00           C  
ATOM   1164  O   GLU A  74       1.390  -5.943  10.422  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       1.434  -8.964   9.503  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       2.323  -9.818  10.417  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       3.253 -10.664   9.563  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       3.875 -10.089   8.642  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       3.206 -11.910   9.651  1.00  0.00           O  
ATOM   1170  H   GLU A  74      -0.207  -7.157   8.394  1.00  0.00           H  
ATOM   1171  HA  GLU A  74      -0.141  -8.788  10.907  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       0.910  -9.658   8.854  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       2.068  -8.315   8.897  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       2.927  -9.180  11.063  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       1.708 -10.473  11.036  1.00  0.00           H  
ATOM   1176  N   GLY A  75       0.990  -7.084  12.322  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       1.623  -6.110  13.188  1.00  0.00           C  
ATOM   1178  C   GLY A  75       3.137  -6.100  12.978  1.00  0.00           C  
ATOM   1179  O   GLY A  75       3.697  -7.021  12.387  1.00  0.00           O  
ATOM   1180  H   GLY A  75       0.681  -7.953  12.727  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       1.215  -5.120  12.979  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       1.413  -6.366  14.225  1.00  0.00           H  
ATOM   1183  N   ARG A  76       3.777  -5.042  13.473  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       5.226  -4.960  13.582  1.00  0.00           C  
ATOM   1185  C   ARG A  76       5.771  -6.110  14.440  1.00  0.00           C  
ATOM   1186  O   ARG A  76       5.016  -6.571  15.329  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       5.586  -3.599  14.198  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       5.267  -3.602  15.699  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       5.026  -2.201  16.269  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       5.143  -2.198  17.739  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76       4.388  -2.910  18.595  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76       3.314  -3.574  18.158  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76       4.715  -2.953  19.892  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       6.956  -6.453  14.243  1.00  0.00           O  
ATOM   1195  H   ARG A  76       3.239  -4.306  13.899  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       5.654  -5.023  12.580  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       6.651  -3.413  14.060  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       5.024  -2.817  13.686  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       4.381  -4.210  15.867  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       6.105  -4.074  16.217  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       5.793  -1.537  15.864  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       4.054  -1.826  15.942  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       5.931  -1.680  18.103  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76       3.090  -3.540  17.175  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76       2.772  -4.178  18.757  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76       5.540  -2.479  20.230  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76       4.175  -3.499  20.548  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.165   0.498 -14.258  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -0.908   1.427  16.010  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.516   1.079  16.112  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.042   0.495  14.802  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.313  -0.696  14.767  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.425   0.624  15.682  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.256   1.724  16.909  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.986   2.192  15.346  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.093   1.966  16.378  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.634   0.337  16.903  1.00  0.00           H  
ATOM     10  N   GLU A   2       1.160   1.326  13.755  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.897   1.028  12.521  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.706  -0.421  12.028  1.00  0.00           C  
ATOM     13  O   GLU A   2       2.580  -1.267  12.220  1.00  0.00           O  
ATOM     14  CB  GLU A   2       3.381   1.397  12.736  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.203   1.342  11.437  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.683   1.685  11.603  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       6.092   1.942  12.756  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       6.390   1.660  10.567  1.00  0.00           O  
ATOM     19  H   GLU A   2       0.831   2.279  13.860  1.00  0.00           H  
ATOM     20  HA  GLU A   2       1.507   1.690  11.748  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       3.456   2.409  13.136  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       3.826   0.709  13.458  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.169   0.326  11.053  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.773   2.026  10.710  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.576  -0.728  11.379  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.304  -2.037  10.863  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.785  -2.103   9.420  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.468  -1.232   8.608  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.184  -2.339  11.033  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -2.167  -1.452  10.257  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -1.427  -3.758  10.586  1.00  0.00           C  
ATOM     32  H   VAL A   3      -0.103  -0.054  11.071  1.00  0.00           H  
ATOM     33  HA  VAL A   3       0.842  -2.772  11.462  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.385  -2.297  12.097  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -3.189  -1.772  10.462  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -2.079  -0.414  10.541  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -1.985  -1.542   9.189  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -0.756  -4.411  11.136  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -2.465  -3.999  10.793  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -1.223  -3.803   9.523  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.550  -3.154   9.134  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.041  -3.489   7.808  1.00  0.00           C  
ATOM     43  C   VAL A   4       0.941  -4.250   7.073  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.454  -5.265   7.575  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.386  -4.250   7.901  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.335  -5.684   7.372  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.458  -3.520   7.093  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.674  -3.822   9.877  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.229  -2.576   7.254  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.729  -4.277   8.934  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       4.315  -6.148   7.473  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       2.623  -6.271   7.944  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       3.046  -5.672   6.321  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       5.386  -4.092   7.090  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.113  -3.394   6.068  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.651  -2.551   7.548  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.557  -3.756   5.894  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.345  -4.427   4.977  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.453  -4.726   3.722  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.085  -3.822   3.175  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.533  -3.513   4.654  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.780  -3.800   5.497  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.518  -5.038   4.986  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -2.459  -3.922   6.988  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.972  -2.896   5.541  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.693  -5.362   5.402  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.213  -2.491   4.835  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.806  -3.599   3.601  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.450  -2.956   5.364  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -2.846  -5.684   4.424  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -3.964  -5.594   5.809  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -4.317  -4.712   4.330  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -1.801  -3.103   7.282  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -3.379  -3.879   7.571  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -1.975  -4.872   7.193  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.439  -5.982   3.275  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.141  -6.391   2.078  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.095  -6.783   1.050  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.784  -7.615   1.302  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.135  -7.495   2.403  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.057  -7.889   1.237  1.00  0.00           C  
ATOM     82  CD  LYS A   6       2.330  -8.805   0.242  1.00  0.00           C  
ATOM     83  CE  LYS A   6       3.296  -9.626  -0.622  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       2.702 -10.888  -1.100  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.168  -6.670   3.706  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.751  -5.591   1.673  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.758  -7.158   3.233  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.553  -8.344   2.719  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.450  -6.998   0.742  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.907  -8.419   1.673  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       1.664  -9.444   0.817  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       1.726  -8.199  -0.427  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       3.541  -9.051  -1.511  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       4.214  -9.838  -0.071  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       1.854 -10.694  -1.613  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       3.359 -11.351  -1.714  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       2.499 -11.495  -0.319  1.00  0.00           H  
ATOM     98  N   MET A   7       0.224  -6.153  -0.109  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.579  -6.362  -1.287  1.00  0.00           C  
ATOM    100  C   MET A   7       0.316  -6.961  -2.363  1.00  0.00           C  
ATOM    101  O   MET A   7       1.373  -6.409  -2.652  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.214  -5.046  -1.750  1.00  0.00           C  
ATOM    103  CG  MET A   7      -1.435  -4.019  -0.635  1.00  0.00           C  
ATOM    104  SD  MET A   7      -2.364  -2.553  -1.138  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.732  -1.883   0.494  1.00  0.00           C  
ATOM    106  H   MET A   7       0.998  -5.512  -0.192  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.365  -7.055  -1.035  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -0.617  -4.584  -2.533  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.179  -5.302  -2.168  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -1.974  -4.499   0.177  1.00  0.00           H  
ATOM    111  HG3 MET A   7      -0.478  -3.665  -0.254  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -1.821  -1.839   1.086  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.160  -0.888   0.384  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.449  -2.529   0.992  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.062  -8.101  -2.942  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.573  -8.516  -4.187  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.002  -7.622  -5.283  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.221  -7.541  -5.391  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.348 -10.014  -4.424  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.005 -10.490  -5.725  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.130 -10.229  -6.961  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -0.282 -11.519  -7.684  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       0.848 -12.137  -8.408  1.00  0.00           N  
ATOM    124  H   LYS A   8      -0.956  -8.501  -2.681  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.650  -8.361  -4.147  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       0.818 -10.548  -3.598  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -0.711 -10.263  -4.426  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.957  -9.970  -5.850  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       1.201 -11.554  -5.625  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -0.785  -9.711  -6.675  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       0.673  -9.571  -7.647  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -0.719 -12.223  -6.975  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -1.043 -11.260  -8.424  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       1.614 -12.371  -7.797  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       0.542 -12.947  -8.925  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       1.178 -11.456  -9.093  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.841  -6.948  -6.063  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.404  -6.056  -7.132  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.877  -6.636  -8.456  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.849  -7.382  -8.472  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.948  -4.634  -6.921  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.141  -3.903  -5.846  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.437  -4.618  -6.558  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.836  -7.153  -6.030  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.684  -6.000  -7.179  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.820  -4.089  -7.854  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      -0.899  -3.852  -6.161  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       0.209  -4.432  -4.896  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       0.516  -2.887  -5.727  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       3.014  -5.083  -7.356  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.780  -3.593  -6.423  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.601  -5.152  -5.626  1.00  0.00           H  
ATOM    153  N   GLU A  10       0.186  -6.304  -9.547  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.520  -6.780 -10.883  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.820  -5.592 -11.793  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.298  -4.497 -11.586  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.644  -7.605 -11.447  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -0.883  -8.902 -10.663  1.00  0.00           C  
ATOM    159  CD  GLU A  10       0.152  -9.964 -11.002  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.033 -10.551 -12.095  1.00  0.00           O  
ATOM    161  OE2 GLU A  10       1.010 -10.229 -10.134  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.589  -5.661  -9.451  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.400  -7.420 -10.851  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.546  -6.996 -11.427  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.433  -7.870 -12.485  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -0.884  -8.711  -9.590  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -1.859  -9.301 -10.941  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.638  -5.826 -12.823  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.831  -4.883 -13.916  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.523  -3.598 -13.470  1.00  0.00           C  
ATOM    171  O   GLY A  11       2.096  -2.503 -13.829  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.060  -6.744 -12.892  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.446  -5.357 -14.682  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.863  -4.636 -14.355  1.00  0.00           H  
ATOM    175  N   MET A  12       3.617  -3.741 -12.721  1.00  0.00           N  
ATOM    176  CA  MET A  12       4.501  -2.652 -12.337  1.00  0.00           C  
ATOM    177  C   MET A  12       5.939  -3.177 -12.340  1.00  0.00           C  
ATOM    178  O   MET A  12       6.282  -4.010 -11.505  1.00  0.00           O  
ATOM    179  CB  MET A  12       4.106  -2.120 -10.954  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.790  -1.329 -10.987  1.00  0.00           C  
ATOM    181  SD  MET A  12       2.521  -0.263  -9.550  1.00  0.00           S  
ATOM    182  CE  MET A  12       2.085  -1.486  -8.303  1.00  0.00           C  
ATOM    183  H   MET A  12       3.882  -4.673 -12.442  1.00  0.00           H  
ATOM    184  HA  MET A  12       4.432  -1.833 -13.056  1.00  0.00           H  
ATOM    185  HB2 MET A  12       4.035  -2.938 -10.235  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.886  -1.438 -10.629  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.807  -0.669 -11.853  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.942  -2.005 -11.089  1.00  0.00           H  
ATOM    189  HE1 MET A  12       2.876  -2.228  -8.242  1.00  0.00           H  
ATOM    190  HE2 MET A  12       1.964  -0.992  -7.339  1.00  0.00           H  
ATOM    191  HE3 MET A  12       1.145  -1.952  -8.594  1.00  0.00           H  
ATOM    192  N   THR A  13       6.759  -2.738 -13.302  1.00  0.00           N  
ATOM    193  CA  THR A  13       8.193  -3.051 -13.401  1.00  0.00           C  
ATOM    194  C   THR A  13       8.947  -1.936 -14.147  1.00  0.00           C  
ATOM    195  O   THR A  13       9.999  -2.165 -14.739  1.00  0.00           O  
ATOM    196  CB  THR A  13       8.425  -4.449 -14.024  1.00  0.00           C  
ATOM    197  OG1 THR A  13       7.336  -4.826 -14.845  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.666  -5.536 -12.969  1.00  0.00           C  
ATOM    199  H   THR A  13       6.370  -2.135 -14.014  1.00  0.00           H  
ATOM    200  HA  THR A  13       8.619  -3.047 -12.403  1.00  0.00           H  
ATOM    201  HB  THR A  13       9.322  -4.443 -14.645  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.537  -4.813 -14.314  1.00  0.00           H  
ATOM    203 HG21 THR A  13       7.796  -5.694 -12.339  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.902  -6.475 -13.468  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.509  -5.260 -12.335  1.00  0.00           H  
ATOM    206  N   CYS A  14       8.409  -0.715 -14.097  1.00  0.00           N  
ATOM    207  CA  CYS A  14       8.879   0.451 -14.841  1.00  0.00           C  
ATOM    208  C   CYS A  14       9.466   1.525 -13.919  1.00  0.00           C  
ATOM    209  O   CYS A  14       9.932   2.554 -14.403  1.00  0.00           O  
ATOM    210  CB  CYS A  14       7.686   1.031 -15.608  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.249   1.294 -14.536  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.574  -0.594 -13.547  1.00  0.00           H  
ATOM    213  HA  CYS A  14       9.650   0.173 -15.563  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       7.979   1.982 -16.057  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       7.403   0.350 -16.411  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.391   1.334 -12.598  1.00  0.00           N  
ATOM    217  CA  HIS A  15       9.798   2.296 -11.577  1.00  0.00           C  
ATOM    218  C   HIS A  15       8.811   3.471 -11.480  1.00  0.00           C  
ATOM    219  O   HIS A  15       8.401   3.849 -10.383  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.252   2.757 -11.785  1.00  0.00           C  
ATOM    221  CG  HIS A  15      12.014   3.095 -10.525  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      13.385   3.188 -10.438  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      11.513   3.286  -9.262  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      13.698   3.434  -9.154  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      12.590   3.505  -8.401  1.00  0.00           N  
ATOM    226  H   HIS A  15       8.980   0.476 -12.271  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.752   1.739 -10.643  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.804   1.954 -12.273  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.271   3.628 -12.442  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      14.041   3.076 -11.198  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      10.478   3.242  -8.961  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      14.705   3.548  -8.777  1.00  0.00           H  
ATOM    233  N   SER A  16       8.420   4.056 -12.615  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.462   5.150 -12.669  1.00  0.00           C  
ATOM    235  C   SER A  16       6.197   4.851 -11.866  1.00  0.00           C  
ATOM    236  O   SER A  16       5.846   5.642 -10.997  1.00  0.00           O  
ATOM    237  CB  SER A  16       7.135   5.484 -14.127  1.00  0.00           C  
ATOM    238  OG  SER A  16       8.317   5.924 -14.771  1.00  0.00           O  
ATOM    239  H   SER A  16       8.861   3.766 -13.486  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.938   6.028 -12.228  1.00  0.00           H  
ATOM    241  HB2 SER A  16       6.738   4.604 -14.640  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.386   6.279 -14.152  1.00  0.00           H  
ATOM    243  HG  SER A  16       8.100   6.240 -15.652  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.509   3.743 -12.146  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.253   3.416 -11.490  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.441   3.240  -9.981  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.769   3.914  -9.200  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.605   2.190 -12.141  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.015   2.461 -13.837  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.837   3.128 -12.871  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.565   4.250 -11.635  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.292   1.341 -12.126  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.728   1.927 -11.544  1.00  0.00           H  
ATOM    254  N   THR A  18       5.363   2.365  -9.564  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.648   2.135  -8.153  1.00  0.00           C  
ATOM    256  C   THR A  18       5.955   3.460  -7.457  1.00  0.00           C  
ATOM    257  O   THR A  18       5.308   3.798  -6.470  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.809   1.144  -7.985  1.00  0.00           C  
ATOM    259  OG1 THR A  18       7.857   1.464  -8.877  1.00  0.00           O  
ATOM    260  CG2 THR A  18       6.387  -0.294  -8.279  1.00  0.00           C  
ATOM    261  H   THR A  18       5.951   1.886 -10.230  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.756   1.716  -7.685  1.00  0.00           H  
ATOM    263  HB  THR A  18       7.168   1.201  -6.955  1.00  0.00           H  
ATOM    264  HG1 THR A  18       8.631   0.953  -8.630  1.00  0.00           H  
ATOM    265 HG21 THR A  18       6.390  -0.467  -9.353  1.00  0.00           H  
ATOM    266 HG22 THR A  18       7.097  -0.970  -7.805  1.00  0.00           H  
ATOM    267 HG23 THR A  18       5.394  -0.507  -7.884  1.00  0.00           H  
ATOM    268  N   SER A  19       6.923   4.216  -7.978  1.00  0.00           N  
ATOM    269  CA  SER A  19       7.330   5.492  -7.406  1.00  0.00           C  
ATOM    270  C   SER A  19       6.160   6.482  -7.369  1.00  0.00           C  
ATOM    271  O   SER A  19       5.943   7.142  -6.357  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.531   6.035  -8.189  1.00  0.00           C  
ATOM    273  OG  SER A  19       9.062   7.187  -7.566  1.00  0.00           O  
ATOM    274  H   SER A  19       7.411   3.863  -8.800  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.646   5.324  -6.370  1.00  0.00           H  
ATOM    276  HB2 SER A  19       9.308   5.268  -8.212  1.00  0.00           H  
ATOM    277  HB3 SER A  19       8.234   6.271  -9.213  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.934   7.369  -7.926  1.00  0.00           H  
ATOM    279  N   THR A  20       5.376   6.581  -8.448  1.00  0.00           N  
ATOM    280  CA  THR A  20       4.215   7.461  -8.487  1.00  0.00           C  
ATOM    281  C   THR A  20       3.221   7.072  -7.393  1.00  0.00           C  
ATOM    282  O   THR A  20       2.726   7.942  -6.675  1.00  0.00           O  
ATOM    283  CB  THR A  20       3.560   7.454  -9.876  1.00  0.00           C  
ATOM    284  OG1 THR A  20       4.474   7.966 -10.820  1.00  0.00           O  
ATOM    285  CG2 THR A  20       2.308   8.337  -9.923  1.00  0.00           C  
ATOM    286  H   THR A  20       5.563   5.989  -9.247  1.00  0.00           H  
ATOM    287  HA  THR A  20       4.555   8.478  -8.282  1.00  0.00           H  
ATOM    288  HB  THR A  20       3.283   6.436 -10.154  1.00  0.00           H  
ATOM    289  HG1 THR A  20       5.179   7.317 -10.926  1.00  0.00           H  
ATOM    290 HG21 THR A  20       2.546   9.340  -9.567  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.950   8.401 -10.951  1.00  0.00           H  
ATOM    292 HG23 THR A  20       1.516   7.911  -9.307  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.920   5.779  -7.252  1.00  0.00           N  
ATOM    294  CA  ILE A  21       2.059   5.291  -6.201  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.660   5.672  -4.848  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.960   6.248  -4.024  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.871   3.779  -6.404  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.683   3.496  -7.322  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.618   3.070  -5.090  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.800   2.110  -7.957  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.368   5.059  -7.814  1.00  0.00           H  
ATOM    302  HA  ILE A  21       1.091   5.793  -6.276  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.769   3.348  -6.841  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.239   3.565  -6.747  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       0.656   4.242  -8.106  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       1.370   2.029  -5.272  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       2.533   3.126  -4.515  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       0.797   3.567  -4.580  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       1.476   1.468  -7.395  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -0.177   1.634  -7.976  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       1.179   2.218  -8.973  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.941   5.377  -4.614  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.631   5.734  -3.386  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.443   7.220  -3.068  1.00  0.00           C  
ATOM    315  O   GLU A  22       4.021   7.572  -1.970  1.00  0.00           O  
ATOM    316  CB  GLU A  22       6.110   5.304  -3.463  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.369   4.264  -2.366  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.777   3.679  -2.362  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.673   4.311  -2.960  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.932   2.609  -1.732  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.460   4.849  -5.303  1.00  0.00           H  
ATOM    322  HA  GLU A  22       4.135   5.179  -2.591  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.332   4.835  -4.420  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.790   6.150  -3.363  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       6.192   4.718  -1.392  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.664   3.452  -2.529  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.693   8.087  -4.049  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.467   9.517  -3.937  1.00  0.00           C  
ATOM    329  C   GLY A  23       3.023   9.832  -3.545  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.783  10.566  -2.587  1.00  0.00           O  
ATOM    331  H   GLY A  23       5.045   7.724  -4.926  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       5.149   9.927  -3.193  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.679   9.979  -4.901  1.00  0.00           H  
ATOM    334  N   LYS A  24       2.051   9.305  -4.297  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.651   9.641  -4.086  1.00  0.00           C  
ATOM    336  C   LYS A  24       0.189   9.150  -2.714  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.312   9.913  -1.892  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.217   9.056  -5.215  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.437   9.947  -5.515  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -1.229  10.716  -6.831  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -2.513  11.446  -7.259  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -2.407  12.001  -8.626  1.00  0.00           N  
ATOM    343  H   LYS A  24       2.296   8.675  -5.056  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.581  10.724  -4.105  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.378   8.927  -6.119  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.568   8.063  -4.930  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.316   9.306  -5.586  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -1.619  10.641  -4.692  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -0.412  11.429  -6.694  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -0.938  10.007  -7.609  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -3.352  10.748  -7.239  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -2.721  12.252  -6.553  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -2.262  11.257  -9.296  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -3.263  12.483  -8.867  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -1.637  12.653  -8.687  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.350   7.854  -2.481  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.145   7.182  -1.295  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.634   7.639  -0.061  1.00  0.00           C  
ATOM    359  O   ILE A  25       0.056   7.816   1.010  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.190   5.657  -1.489  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -0.959   5.226  -2.744  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.726   4.954  -0.234  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.447   5.519  -2.650  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.829   7.318  -3.189  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.166   7.508  -1.176  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.807   5.300  -1.669  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.567   5.736  -3.620  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.826   4.154  -2.879  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -0.904   3.902  -0.450  1.00  0.00           H  
ATOM    370 HG22 ILE A  25       0.000   5.029   0.574  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -1.659   5.407   0.095  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.591   6.590  -2.556  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -2.938   5.159  -3.550  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.848   5.006  -1.781  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.929   7.915  -0.215  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.739   8.537   0.820  1.00  0.00           C  
ATOM    377  C   GLY A  26       2.117   9.829   1.357  1.00  0.00           C  
ATOM    378  O   GLY A  26       2.356  10.187   2.507  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.385   7.746  -1.108  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.872   7.832   1.642  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.717   8.775   0.403  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.324  10.534   0.541  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.693  11.786   0.909  1.00  0.00           C  
ATOM    384  C   LYS A  27      -0.699  11.565   1.533  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.368  12.543   1.865  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.727  12.671  -0.350  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.039  13.987  -0.258  1.00  0.00           C  
ATOM    388  CD  LYS A  27       0.371  14.894  -1.428  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.643  16.027  -1.633  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -0.270  16.903  -2.764  1.00  0.00           N  
ATOM    391  H   LYS A  27       1.124  10.214  -0.399  1.00  0.00           H  
ATOM    392  HA  LYS A  27       1.295  12.291   1.666  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.775  12.888  -0.565  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.320  12.127  -1.199  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.099  13.740  -0.317  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.173  14.466   0.699  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       1.365  15.297  -1.217  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       0.425  14.285  -2.334  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -1.625  15.592  -1.834  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -0.711  16.624  -0.720  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -0.186  16.360  -3.612  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -0.982  17.608  -2.899  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       0.610  17.362  -2.576  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.156  10.321   1.741  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.390  10.079   2.473  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.187  10.368   3.961  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.151  10.034   4.536  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -2.838   8.628   2.331  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.232   8.153   0.924  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.378   7.153   1.054  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -3.643   9.251  -0.067  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.612   9.499   1.503  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.193  10.704   2.083  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.058   7.977   2.722  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -3.699   8.525   2.980  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.386   7.617   0.516  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -5.267   7.682   1.398  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -4.571   6.694   0.086  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.115   6.376   1.772  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -2.808   9.921  -0.266  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -3.938   8.791  -1.010  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -4.486   9.819   0.325  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.207  10.932   4.607  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.228  11.082   6.051  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.592   9.738   6.685  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.534   9.087   6.246  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.222  12.192   6.422  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -4.392  12.340   7.941  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -5.087  13.644   8.327  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -5.384  14.484   7.484  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -5.345  13.838   9.616  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.059  11.122   4.101  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.236  11.387   6.387  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -3.837  13.124   6.005  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -5.197  11.985   5.978  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -4.982  11.502   8.318  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -3.411  12.324   8.417  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -5.104  13.143  10.304  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -5.791  14.703   9.885  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.848   9.328   7.715  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -3.105   8.098   8.458  1.00  0.00           C  
ATOM    442  C   GLY A  30      -2.070   7.022   8.162  1.00  0.00           C  
ATOM    443  O   GLY A  30      -2.040   5.986   8.828  1.00  0.00           O  
ATOM    444  H   GLY A  30      -2.017   9.853   7.950  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -3.046   8.313   9.519  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -4.094   7.698   8.242  1.00  0.00           H  
ATOM    447  N   VAL A  31      -1.212   7.274   7.175  1.00  0.00           N  
ATOM    448  CA  VAL A  31      -0.119   6.396   6.822  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.084   6.686   7.723  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.264   7.810   8.188  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.174   6.587   5.323  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.465   5.907   4.850  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -0.997   6.022   4.505  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.275   8.144   6.669  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.442   5.376   7.020  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.254   7.660   5.131  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       2.334   6.345   5.340  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       1.424   4.839   5.060  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       1.578   6.049   3.775  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -1.921   6.550   4.744  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -0.792   6.136   3.441  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -1.128   4.962   4.725  1.00  0.00           H  
ATOM    463  N   GLN A  32       1.881   5.649   7.980  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.122   5.701   8.740  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.306   5.527   7.793  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.274   6.281   7.857  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.110   4.589   9.794  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.354   4.996  11.056  1.00  0.00           C  
ATOM    469  CD  GLN A  32       3.139   5.969  11.936  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       4.295   6.282  11.683  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       2.508   6.464  12.997  1.00  0.00           N  
ATOM    472  H   GLN A  32       1.657   4.764   7.541  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.235   6.661   9.239  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       2.654   3.699   9.366  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.119   4.347  10.099  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       1.431   5.455  10.733  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       2.130   4.104  11.640  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       1.550   6.215  13.180  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       3.015   7.105  13.587  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.245   4.518   6.921  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.325   4.182   6.014  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.720   3.409   4.857  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.543   3.065   4.861  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.429   3.421   6.775  1.00  0.00           C  
ATOM    485  CG  ARG A  33       7.792   3.489   6.070  1.00  0.00           C  
ATOM    486  CD  ARG A  33       8.935   3.491   7.092  1.00  0.00           C  
ATOM    487  NE  ARG A  33       8.927   2.285   7.936  1.00  0.00           N  
ATOM    488  CZ  ARG A  33       9.904   1.962   8.799  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      10.903   2.825   9.021  1.00  0.00           N  
ATOM    490  NH2 ARG A  33       9.888   0.777   9.417  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.403   3.953   6.830  1.00  0.00           H  
ATOM    492  HA  ARG A  33       5.749   5.082   5.569  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.538   3.886   7.757  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.141   2.381   6.931  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       7.899   2.650   5.381  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       7.873   4.417   5.503  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       9.875   3.562   6.541  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       8.827   4.377   7.725  1.00  0.00           H  
ATOM    499  HE  ARG A  33       8.111   1.691   7.877  1.00  0.00           H  
ATOM    500 HH11 ARG A  33      10.865   3.736   8.590  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      11.650   2.624   9.667  1.00  0.00           H  
ATOM    502 HH21 ARG A  33       9.092   0.163   9.309  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      10.628   0.500  10.043  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.506   3.197   3.819  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.072   2.613   2.589  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.338   2.058   1.954  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.393   2.686   2.062  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.328   3.684   1.772  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       4.028   3.111   0.393  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.052   5.036   1.650  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.921   3.870  -0.341  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.461   3.501   3.804  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.396   1.785   2.802  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.393   3.868   2.297  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.946   3.119  -0.177  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.740   2.076   0.512  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       5.995   4.918   1.118  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       4.422   5.744   1.109  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       5.245   5.463   2.634  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       3.207   4.904  -0.523  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.722   3.388  -1.297  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       2.015   3.855   0.263  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.249   0.854   1.390  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.331   0.223   0.665  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.822  -0.523  -0.574  1.00  0.00           C  
ATOM    526  O   LYS A  35       6.439  -1.685  -0.492  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.217  -0.629   1.592  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.403   0.113   2.224  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.396   0.624   1.171  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.601   1.310   1.825  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.261   2.235   0.880  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.346   0.401   1.375  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.903   1.034   0.284  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.638  -1.045   2.413  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.600  -1.451   0.999  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.024   0.941   2.823  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.916  -0.586   2.888  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.727  -0.211   0.548  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.895   1.351   0.535  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      11.266   1.885   2.690  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      12.307   0.549   2.165  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      11.612   2.962   0.605  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.065   2.663   1.316  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      12.557   1.739   0.050  1.00  0.00           H  
ATOM    545  N   VAL A  36       6.802   0.140  -1.730  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.235  -0.415  -2.950  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.342  -1.018  -3.815  1.00  0.00           C  
ATOM    548  O   VAL A  36       8.113  -0.298  -4.446  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.379   0.647  -3.653  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       4.766   0.099  -4.945  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.234   1.061  -2.717  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.192   1.087  -1.767  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.555  -1.215  -2.692  1.00  0.00           H  
ATOM    554  HB  VAL A  36       5.996   1.514  -3.892  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       4.153  -0.778  -4.732  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       4.146   0.865  -5.411  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       5.558  -0.182  -5.634  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       3.575   0.214  -2.526  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.620   1.423  -1.768  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       3.659   1.860  -3.175  1.00  0.00           H  
ATOM    561  N   SER A  37       7.415  -2.350  -3.845  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.408  -3.094  -4.595  1.00  0.00           C  
ATOM    563  C   SER A  37       7.945  -3.281  -6.043  1.00  0.00           C  
ATOM    564  O   SER A  37       6.756  -3.176  -6.342  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.645  -4.442  -3.917  1.00  0.00           C  
ATOM    566  OG  SER A  37       8.679  -4.330  -2.504  1.00  0.00           O  
ATOM    567  H   SER A  37       6.676  -2.910  -3.429  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.357  -2.570  -4.571  1.00  0.00           H  
ATOM    569  HB2 SER A  37       7.837  -5.097  -4.211  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.586  -4.865  -4.270  1.00  0.00           H  
ATOM    571  HG  SER A  37       7.792  -4.501  -2.130  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.874  -3.603  -6.945  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.554  -3.959  -8.324  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.981  -5.389  -8.638  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.192  -6.168  -9.168  1.00  0.00           O  
ATOM    576  CB  LEU A  38       9.089  -2.935  -9.314  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.594  -2.664  -9.229  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      11.286  -3.305 -10.432  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.807  -1.151  -9.204  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.839  -3.665  -6.653  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.488  -3.913  -8.506  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.836  -3.299 -10.303  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       8.541  -2.008  -9.161  1.00  0.00           H  
ATOM    584  HG  LEU A  38      11.021  -3.083  -8.321  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      10.943  -2.833 -11.352  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      12.365  -3.192 -10.340  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      11.029  -4.363 -10.456  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      10.301  -0.749  -8.325  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      11.870  -0.923  -9.147  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      10.379  -0.705 -10.101  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.217  -5.739  -8.281  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.867  -6.997  -8.611  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.946  -8.165  -8.314  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.616  -8.969  -9.181  1.00  0.00           O  
ATOM    595  CB  ASP A  39      12.140  -7.173  -7.767  1.00  0.00           C  
ATOM    596  CG  ASP A  39      13.026  -5.935  -7.755  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.506  -4.894  -7.284  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.178  -6.044  -8.219  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.838  -5.051  -7.856  1.00  0.00           H  
ATOM    600  HA  ASP A  39      11.120  -6.973  -9.670  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.877  -7.413  -6.736  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.689  -8.029  -8.162  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.532  -8.230  -7.047  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.724  -9.314  -6.530  1.00  0.00           C  
ATOM    605  C   ASN A  40       7.232  -8.939  -6.569  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.439  -9.471  -5.792  1.00  0.00           O  
ATOM    607  CB  ASN A  40       9.216  -9.693  -5.135  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.937 -11.154  -4.792  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       9.839 -11.985  -4.811  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       7.695 -11.491  -4.468  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.840  -7.503  -6.419  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.950 -10.174  -7.139  1.00  0.00           H  
ATOM    613  HB2 ASN A  40      10.296  -9.550  -5.097  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.745  -9.034  -4.415  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       6.960 -10.797  -4.587  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       7.497 -12.449  -4.231  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.884  -7.982  -7.444  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.591  -7.338  -7.637  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.725  -7.292  -6.368  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.711  -7.981  -6.224  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.944  -7.865  -8.935  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.672  -6.701  -9.902  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.452  -7.137 -11.349  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.677  -8.037 -11.647  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       5.123  -6.474 -12.285  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.605  -7.631  -8.066  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.865  -6.298  -7.813  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.643  -8.530  -9.440  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       4.040  -8.439  -8.736  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.808  -6.137  -9.560  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.538  -6.039  -9.904  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       5.764  -5.736 -11.997  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       5.071  -6.798 -13.238  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.162  -6.452  -5.424  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.669  -6.396  -4.062  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.526  -4.934  -3.649  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.338  -4.102  -4.042  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.655  -7.157  -3.169  1.00  0.00           C  
ATOM    639  CG  GLU A  42       5.236  -7.151  -1.697  1.00  0.00           C  
ATOM    640  CD  GLU A  42       5.907  -6.098  -0.830  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       6.370  -5.070  -1.372  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       5.913  -6.357   0.388  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.903  -5.796  -5.641  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.695  -6.880  -3.995  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       5.679  -8.191  -3.515  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       6.661  -6.750  -3.258  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.161  -7.007  -1.609  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       5.528  -8.106  -1.270  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.478  -4.626  -2.886  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.243  -3.324  -2.304  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.070  -3.478  -0.798  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.071  -4.033  -0.344  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.019  -2.678  -2.950  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.835  -5.364  -2.629  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.089  -2.674  -2.492  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       1.816  -1.716  -2.480  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       2.208  -2.526  -4.012  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       1.155  -3.326  -2.826  1.00  0.00           H  
ATOM    659  N   THR A  44       4.029  -2.969  -0.029  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.899  -2.767   1.400  1.00  0.00           C  
ATOM    661  C   THR A  44       3.234  -1.406   1.599  1.00  0.00           C  
ATOM    662  O   THR A  44       3.760  -0.412   1.103  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.298  -2.730   2.033  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.113  -3.805   1.618  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.172  -2.866   3.548  1.00  0.00           C  
ATOM    666  H   THR A  44       4.849  -2.554  -0.461  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.306  -3.563   1.852  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.789  -1.783   1.780  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.062  -3.942   0.661  1.00  0.00           H  
ATOM    670 HG21 THR A  44       4.729  -3.838   3.775  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.161  -2.812   4.002  1.00  0.00           H  
ATOM    672 HG23 THR A  44       4.544  -2.073   3.946  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.128  -1.324   2.341  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.583  -0.047   2.783  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.477  -0.163   4.301  1.00  0.00           C  
ATOM    676  O   ILE A  45       0.950  -1.162   4.793  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.227   0.248   2.115  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.225   0.027   0.585  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.211   1.680   2.458  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.903   1.116  -0.236  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.709  -2.163   2.743  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.262   0.772   2.544  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.506  -0.442   2.535  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       0.716  -0.915   0.339  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.804  -0.012   0.240  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -0.367   1.776   3.532  1.00  0.00           H  
ATOM    687 HG22 ILE A  45       0.552   2.400   2.161  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -1.141   1.916   1.940  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       1.921   1.216   0.105  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.910   0.830  -1.289  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       0.377   2.062  -0.133  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.035   0.799   5.040  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.092   0.737   6.499  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.295   1.894   7.093  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.680   3.053   6.926  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.541   0.747   7.006  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       3.582   0.192   8.429  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.456  -0.092   6.116  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.490   1.590   4.583  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.653  -0.197   6.830  1.00  0.00           H  
ATOM    701  HB  VAL A  46       3.921   1.764   7.040  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       2.877   0.733   9.057  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.318  -0.863   8.441  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       4.592   0.307   8.824  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       5.415  -0.246   6.610  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       3.975  -1.051   5.940  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       4.627   0.408   5.163  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.187   1.600   7.780  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.732   2.638   8.230  1.00  0.00           C  
ATOM    710  C   TYR A  47      -1.083   2.517   9.705  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.712   1.556  10.376  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.978   2.684   7.334  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -3.024   1.629   7.636  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.850   0.308   7.187  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -4.182   1.967   8.362  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.842  -0.654   7.441  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -5.165   0.999   8.613  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.984  -0.317   8.179  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.899  -1.267   8.517  1.00  0.00           O  
ATOM    720  H   TYR A  47      -0.010   0.630   8.015  1.00  0.00           H  
ATOM    721  HA  TYR A  47      -0.243   3.603   8.159  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.441   3.665   7.442  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.667   2.596   6.292  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.961   0.033   6.638  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -4.317   2.964   8.746  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -3.710  -1.658   7.093  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -6.065   1.252   9.146  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -5.598  -2.158   8.328  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.788   3.530  10.202  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.225   3.632  11.575  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.701   3.209  11.652  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.557   3.934  11.138  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -2.016   5.080  12.014  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -2.096   5.176  13.544  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -0.802   4.753  14.234  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -0.543   3.563  14.428  1.00  0.00           O  
ATOM    737  NE2 GLN A  48       0.013   5.721  14.643  1.00  0.00           N  
ATOM    738  H   GLN A  48      -2.027   4.306   9.590  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.588   3.021  12.205  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -1.050   5.440  11.649  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.779   5.697  11.541  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -2.298   6.205  13.812  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -2.921   4.570  13.918  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -0.258   6.689  14.529  1.00  0.00           H  
ATOM    745 HE22 GLN A  48       0.851   5.486  15.154  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.024   2.063  12.281  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.367   1.501  12.284  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.278   2.294  13.223  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.618   1.843  14.316  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.189   0.035  12.691  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -3.967   0.073  13.606  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.112   1.191  13.005  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.805   1.542  11.291  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.069  -0.387  13.181  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -4.951  -0.552  11.802  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.287   0.351  14.611  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.444  -0.885  13.629  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.606   1.731  13.803  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.375   0.769  12.326  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.654   3.491  12.771  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.510   4.449  13.453  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.811   5.616  12.511  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.956   6.040  12.403  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -6.859   4.950  14.759  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.597   4.494  15.994  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -7.899   3.191  16.311  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -8.162   5.295  16.950  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -8.631   3.206  17.437  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -8.814   4.465  17.867  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.293   3.752  11.859  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.460   3.961  13.678  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -5.826   4.611  14.826  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -6.846   6.042  14.765  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -7.621   2.381  15.766  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -8.135   6.374  16.978  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -9.025   2.327  17.926  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.780   6.146  11.843  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.937   7.325  10.999  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.541   6.957   9.646  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.418   7.662   9.152  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.614   8.065  10.818  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -5.146   8.802  12.092  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -4.279   7.922  12.994  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -4.332  10.052  11.732  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.865   5.726  11.927  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.604   8.031  11.475  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.894   7.339  10.465  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.760   8.806  10.032  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -6.018   9.135  12.656  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -3.359   7.683  12.466  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -4.031   8.465  13.906  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -4.796   7.004  13.270  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -4.078  10.595  12.642  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -3.410   9.777  11.223  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -4.915  10.709  11.087  1.00  0.00           H  
ATOM    796  N   ILE A  52      -7.046   5.881   9.034  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.441   5.419   7.724  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.612   3.896   7.807  1.00  0.00           C  
ATOM    799  O   ILE A  52      -7.307   3.318   8.851  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -6.373   5.919   6.729  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -7.030   6.336   5.425  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -5.265   4.903   6.433  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -7.732   7.696   5.507  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.355   5.299   9.471  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -8.418   5.835   7.480  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.892   6.811   7.130  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -6.263   6.399   4.656  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.743   5.553   5.202  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -4.802   4.607   7.370  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -5.663   4.035   5.898  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -4.500   5.370   5.812  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -7.021   8.464   5.807  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -8.123   7.956   4.524  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -8.555   7.673   6.220  1.00  0.00           H  
ATOM    815  N   SER A  53      -8.131   3.248   6.757  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.485   1.834   6.755  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.967   1.153   5.485  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.739   1.821   4.475  1.00  0.00           O  
ATOM    819  CB  SER A  53     -10.013   1.726   6.830  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.586   2.384   5.714  1.00  0.00           O  
ATOM    821  H   SER A  53      -8.362   3.754   5.915  1.00  0.00           H  
ATOM    822  HA  SER A  53      -8.057   1.326   7.619  1.00  0.00           H  
ATOM    823  HB2 SER A  53     -10.315   0.678   6.837  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.359   2.197   7.751  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.534   2.477   5.847  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.832  -0.182   5.530  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.488  -1.023   4.383  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.233  -0.590   3.126  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.631  -0.474   2.059  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.769  -2.509   4.691  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.902  -3.364   3.420  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.625  -3.104   5.513  1.00  0.00           C  
ATOM    833  H   VAL A  54      -8.004  -0.647   6.410  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.429  -0.914   4.179  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.697  -2.589   5.255  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -7.947  -4.421   3.686  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -8.817  -3.118   2.882  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -7.042  -3.192   2.772  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -5.708  -3.052   4.927  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -6.501  -2.547   6.436  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -6.831  -4.148   5.749  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.549  -0.406   3.242  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.372  -0.127   2.086  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.941   1.200   1.467  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.740   1.238   0.272  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.853  -0.196   2.451  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.749  -0.756   1.339  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -12.829   0.119   0.094  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -13.034   1.338   0.261  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -12.715  -0.462  -1.009  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.989  -0.475   4.147  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.187  -0.915   1.359  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -11.968  -0.862   3.302  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -12.185   0.796   2.715  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -12.384  -1.742   1.067  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -13.763  -0.858   1.726  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.699   2.251   2.254  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -9.180   3.513   1.758  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.906   3.243   0.966  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.823   3.620  -0.196  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.940   4.500   2.915  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.682   5.824   2.678  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -9.042   6.639   1.559  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -7.847   6.962   1.710  1.00  0.00           O  
ATOM    865  OE2 GLU A  56      -9.742   6.924   0.563  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.706   2.128   3.242  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.922   3.927   1.073  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -9.272   4.079   3.864  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.873   4.717   3.002  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.730   5.631   2.445  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.641   6.419   3.588  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.933   2.540   1.554  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.729   2.180   0.837  1.00  0.00           C  
ATOM    874  C   MET A  57      -6.034   1.506  -0.506  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.641   2.013  -1.552  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.835   1.322   1.716  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.721   1.810   3.161  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.201   1.327   3.991  1.00  0.00           S  
ATOM    879  CE  MET A  57      -3.371  -0.461   3.914  1.00  0.00           C  
ATOM    880  H   MET A  57      -7.001   2.248   2.521  1.00  0.00           H  
ATOM    881  HA  MET A  57      -5.167   3.086   0.648  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.192   0.303   1.692  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.856   1.366   1.269  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -4.773   2.898   3.193  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -5.535   1.383   3.736  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -4.212  -0.773   4.528  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -3.513  -0.788   2.888  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -2.454  -0.882   4.303  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.730   0.368  -0.504  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -7.041  -0.334  -1.740  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.826   0.536  -2.704  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.405   0.699  -3.834  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.670  -1.692  -1.457  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.631  -2.247  -2.512  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -10.083  -2.110  -2.037  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -11.053  -2.503  -3.155  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -12.452  -2.389  -2.709  1.00  0.00           N  
ATOM    898  H   LYS A  58      -7.076   0.000   0.376  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -6.112  -0.572  -2.256  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.790  -2.324  -1.533  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.127  -1.731  -0.457  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -8.492  -1.787  -3.491  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.379  -3.297  -2.635  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -10.232  -2.746  -1.161  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -10.282  -1.078  -1.745  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -10.909  -1.821  -3.994  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -10.850  -3.520  -3.496  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -12.602  -1.466  -2.294  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -13.087  -2.515  -3.483  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -12.654  -3.056  -1.981  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.955   1.082  -2.285  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.784   1.974  -3.067  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.901   3.019  -3.736  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.967   3.182  -4.948  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.856   2.578  -2.157  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -12.136   3.033  -2.859  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -12.000   4.432  -3.462  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -13.265   4.756  -4.264  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -13.241   6.134  -4.789  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.225   0.901  -1.335  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.280   1.381  -3.831  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -11.185   1.785  -1.498  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.434   3.373  -1.548  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.412   2.296  -3.615  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -12.924   3.049  -2.101  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -11.861   5.144  -2.643  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -11.130   4.471  -4.118  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -13.341   4.056  -5.099  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -14.142   4.629  -3.626  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -12.418   6.274  -5.358  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -14.064   6.298  -5.353  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -13.231   6.794  -4.023  1.00  0.00           H  
ATOM    933  N   GLN A  60      -8.045   3.692  -2.965  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -7.128   4.681  -3.530  1.00  0.00           C  
ATOM    935  C   GLN A  60      -6.186   4.043  -4.563  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.978   4.594  -5.642  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.330   5.340  -2.407  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -7.228   6.196  -1.497  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -7.512   7.600  -2.017  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -6.886   8.077  -2.960  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -8.477   8.277  -1.407  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.998   3.463  -1.965  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.706   5.461  -4.025  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.880   4.536  -1.831  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.528   5.950  -2.819  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -8.189   5.709  -1.340  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.741   6.292  -0.531  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -8.957   7.830  -0.610  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -8.685   9.222  -1.673  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.596   2.895  -4.230  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.637   2.201  -5.080  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.328   1.649  -6.326  1.00  0.00           C  
ATOM    953  O   ILE A  61      -5.053   2.112  -7.429  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.880   1.142  -4.271  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -3.024   1.911  -3.250  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.997   0.284  -5.194  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -2.330   0.988  -2.259  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.821   2.482  -3.329  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.878   2.911  -5.406  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.588   0.494  -3.756  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.293   2.514  -3.776  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.628   2.603  -2.672  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -3.609  -0.275  -5.903  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -2.310   0.924  -5.748  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -2.432  -0.445  -4.617  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.574   0.394  -2.765  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.855   1.596  -1.492  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -3.077   0.341  -1.801  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.227   0.674  -6.175  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -7.032   0.160  -7.262  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.656   1.275  -8.112  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.698   1.133  -9.331  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.099  -0.774  -6.665  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.005  -2.173  -7.266  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.019  -3.138  -6.659  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.029  -2.650  -6.104  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -8.745  -4.354  -6.738  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.437   0.287  -5.254  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.355  -0.382  -7.932  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.986  -0.907  -5.594  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.086  -0.350  -6.827  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.162  -2.087  -8.335  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -7.006  -2.570  -7.084  1.00  0.00           H  
ATOM    984  N   ALA A  63      -8.104   2.392  -7.515  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.650   3.504  -8.298  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.679   4.004  -9.370  1.00  0.00           C  
ATOM    987  O   ALA A  63      -8.125   4.461 -10.421  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -9.051   4.671  -7.399  1.00  0.00           C  
ATOM    989  H   ALA A  63      -8.062   2.494  -6.500  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.548   3.151  -8.805  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -9.321   5.530  -8.014  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -9.914   4.396  -6.796  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -8.209   4.940  -6.763  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.367   3.938  -9.121  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.380   4.245 -10.138  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.569   3.342 -11.359  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.511   3.809 -12.494  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.978   4.029  -9.578  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.611   4.883  -8.367  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.845   6.662  -8.580  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.513   7.258  -7.523  1.00  0.00           C  
ATOM   1002  H   MET A  64      -6.030   3.538  -8.253  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.478   5.286 -10.440  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.852   2.982  -9.319  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -3.287   4.275 -10.375  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -4.144   4.552  -7.476  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.552   4.713  -8.204  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -2.663   6.916  -6.500  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -1.554   6.904  -7.899  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -2.537   8.341  -7.568  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.759   2.042 -11.111  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.968   1.032 -12.138  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.264  -0.275 -11.779  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.598  -1.327 -12.316  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.849   1.739 -10.146  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -7.037   0.846 -12.235  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.579   1.370 -13.099  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.271  -0.213 -10.889  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.411  -1.338 -10.563  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.152  -2.306  -9.636  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.426  -1.927  -8.498  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.162  -0.796  -9.862  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.433   0.272 -10.652  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -0.741  -0.058 -11.832  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.534   1.616 -10.253  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.198   0.962 -12.633  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.978   2.633 -11.044  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.348   2.306 -12.253  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.062   0.671 -10.448  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.099  -1.818 -11.490  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.493  -0.362  -8.916  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.478  -1.619  -9.649  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -0.638  -1.089 -12.142  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -2.002   1.868  -9.316  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66       0.337   0.717 -13.539  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -1.029   3.663 -10.724  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66       0.030   3.091 -12.885  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.473  -3.538 -10.061  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.128  -4.490  -9.184  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.151  -4.891  -8.078  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -2.967  -5.109  -8.350  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.515  -5.669 -10.078  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.454  -5.640 -11.177  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.140  -4.151 -11.339  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.029  -4.053  -8.751  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.532  -6.617  -9.539  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.494  -5.471 -10.517  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.568  -6.160 -10.816  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -4.803  -6.094 -12.106  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.084  -4.035 -11.591  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -4.765  -3.728 -12.125  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.636  -4.969  -6.834  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.808  -5.290  -5.683  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.509  -6.280  -4.760  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.667  -6.098  -4.391  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.449  -4.030  -4.907  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.620  -4.797  -6.668  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.872  -5.732  -6.031  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -4.331  -3.622  -4.414  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -2.712  -4.324  -4.160  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -3.025  -3.277  -5.571  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.777  -7.312  -4.351  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.250  -8.374  -3.476  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.756  -8.099  -2.063  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.822  -8.753  -1.599  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.769  -9.730  -3.992  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.700 -10.399  -4.979  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -4.650 -10.065  -6.344  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -5.634 -11.348  -4.521  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -5.507 -10.708  -7.253  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -6.482 -11.998  -5.432  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.414 -11.683  -6.800  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.804  -7.310  -4.637  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.335  -8.415  -3.465  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.808  -9.566  -4.456  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.630 -10.418  -3.159  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -3.981  -9.291  -6.694  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -5.737 -11.548  -3.464  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -5.489 -10.434  -8.299  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -7.214 -12.710  -5.079  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -7.087 -12.161  -7.498  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.386  -7.129  -1.400  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.181  -6.810   0.009  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.642  -7.968   0.902  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.839  -8.174   1.073  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.782  -5.439   0.352  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.289  -5.378   0.163  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.442  -5.056   1.793  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.107  -6.632  -1.907  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.142  -6.639   0.202  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.340  -4.701  -0.318  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.777  -5.933   0.957  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.610  -4.339   0.199  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.544  -5.809  -0.800  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -4.881  -5.785   2.473  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -3.362  -5.036   1.940  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -4.850  -4.071   2.019  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.707  -8.757   1.452  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -4.048  -9.863   2.332  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.901 -10.270   3.266  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.472 -11.422   3.266  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.599 -11.030   1.519  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.614 -11.442   0.438  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -4.072 -12.753  -0.213  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -2.995 -13.312  -1.150  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -3.429 -14.568  -1.801  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.730  -8.619   1.242  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.869  -9.568   2.957  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.779 -11.850   2.205  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.538 -10.736   1.052  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -3.584 -10.627  -0.274  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.635 -11.531   0.900  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -4.276 -13.479   0.578  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.999 -12.560  -0.758  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -2.760 -12.569  -1.916  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -2.093 -13.509  -0.568  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -4.238 -14.402  -2.382  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -2.684 -14.932  -2.380  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -3.662 -15.261  -1.103  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.413  -9.345   4.089  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.440  -9.648   5.129  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.595  -8.562   6.184  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -1.748  -7.410   5.798  1.00  0.00           O  
ATOM   1124  CB  LYS A  72      -0.020  -9.640   4.537  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       0.883 -10.724   5.139  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       0.634 -12.068   4.436  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       1.260 -13.260   5.174  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       2.713 -13.110   5.392  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.777  -8.401   4.075  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.675 -10.619   5.569  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72      -0.066  -9.787   3.457  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.432  -8.665   4.727  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       1.918 -10.414   4.985  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       0.696 -10.801   6.213  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72      -0.439 -12.252   4.389  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       1.002 -12.014   3.409  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       0.770 -13.370   6.146  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       1.070 -14.164   4.591  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       2.889 -12.315   5.991  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       3.068 -13.935   5.855  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       3.196 -12.993   4.513  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.590  -8.907   7.472  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -1.687  -7.950   8.569  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.636  -8.377   9.595  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.953  -9.118  10.519  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -3.130  -7.925   9.135  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -4.115  -7.318   8.117  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -3.187  -7.101  10.433  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -5.583  -7.641   8.414  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -1.464  -9.875   7.732  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.434  -6.945   8.222  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.444  -8.947   9.354  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -3.983  -6.236   8.091  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -3.925  -7.714   7.124  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -4.205  -6.807  10.677  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -2.804  -7.677  11.274  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -2.584  -6.205  10.314  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -5.900  -7.236   9.374  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -6.206  -7.202   7.635  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -5.728  -8.721   8.413  1.00  0.00           H  
ATOM   1161  N   GLU A  74       0.620  -7.960   9.394  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       1.756  -8.432  10.189  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.632  -7.236  10.602  1.00  0.00           C  
ATOM   1164  O   GLU A  74       3.728  -7.036  10.082  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       2.512  -9.520   9.394  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       2.810 -10.771  10.237  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       1.620 -11.722  10.288  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       1.215 -12.161   9.184  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       1.164 -12.011  11.414  1.00  0.00           O  
ATOM   1170  H   GLU A  74       0.803  -7.340   8.611  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       1.391  -8.884  11.114  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       1.912  -9.840   8.541  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       3.452  -9.136   9.002  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       3.630 -11.322   9.780  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       3.114 -10.487  11.246  1.00  0.00           H  
ATOM   1176  N   GLY A  75       2.118  -6.399  11.507  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       2.817  -5.210  11.983  1.00  0.00           C  
ATOM   1178  C   GLY A  75       3.981  -5.533  12.923  1.00  0.00           C  
ATOM   1179  O   GLY A  75       4.343  -6.696  13.105  1.00  0.00           O  
ATOM   1180  H   GLY A  75       1.233  -6.636  11.927  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       3.206  -4.644  11.138  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       2.103  -4.585  12.520  1.00  0.00           H  
ATOM   1183  N   ARG A  76       4.560  -4.485  13.518  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       5.438  -4.640  14.672  1.00  0.00           C  
ATOM   1185  C   ARG A  76       4.620  -5.063  15.893  1.00  0.00           C  
ATOM   1186  O   ARG A  76       5.263  -5.529  16.858  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       6.153  -3.321  14.992  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       7.344  -3.039  14.067  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       8.173  -1.872  14.620  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       8.792  -2.232  15.909  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76       9.434  -1.388  16.732  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76       9.532  -0.092  16.413  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76       9.979  -1.844  17.866  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       3.386  -4.859  15.864  1.00  0.00           O  
ATOM   1195  H   ARG A  76       4.157  -3.573  13.368  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       6.178  -5.417  14.476  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       5.440  -2.496  14.947  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       6.512  -3.395  16.017  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       7.974  -3.927  13.993  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       6.974  -2.792  13.070  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       8.956  -1.629  13.899  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       7.510  -1.011  14.731  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       8.694  -3.201  16.182  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76       9.092   0.238  15.566  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76      10.002   0.572  17.009  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76       9.897  -2.821  18.114  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      10.471  -1.232  18.499  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       4.594   2.413 -15.324  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       5.680   1.984  12.618  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.006   1.195  13.656  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.735   0.667  13.023  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.766   0.441  11.813  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.207   2.881  12.530  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.659   2.110  12.812  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.516   1.468  11.758  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.631   0.347  13.938  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.799   1.814  14.528  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.648   0.574  13.784  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.327   0.325  13.246  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.265  -0.960  12.413  1.00  0.00           C  
ATOM     13  O   GLU A   2       1.953  -1.928  12.734  1.00  0.00           O  
ATOM     14  CB  GLU A   2       0.850   1.581  12.527  1.00  0.00           C  
ATOM     15  CG  GLU A   2       1.148   2.864  13.320  1.00  0.00           C  
ATOM     16  CD  GLU A   2       0.792   2.740  14.793  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -0.390   2.992  15.114  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       1.719   2.376  15.552  1.00  0.00           O  
ATOM     19  H   GLU A   2       2.642   0.979  14.722  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.628   0.195  14.072  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       1.288   1.650  11.530  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -0.220   1.445  12.463  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       2.209   3.080  13.269  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       0.601   3.702  12.893  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.421  -1.006  11.376  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.133  -2.234  10.677  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.769  -2.192   9.289  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.538  -1.250   8.528  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.364  -2.546  10.735  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.853  -2.685  12.182  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -2.242  -1.578   9.967  1.00  0.00           C  
ATOM     32  H   VAL A   3      -0.066  -0.192  11.022  1.00  0.00           H  
ATOM     33  HA  VAL A   3       0.546  -3.078  11.197  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.488  -3.498  10.263  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -2.909  -2.953  12.190  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -1.293  -3.466  12.693  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -1.717  -1.750  12.722  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -3.254  -1.975   9.908  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -2.251  -0.631  10.475  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -1.838  -1.447   8.973  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.599  -3.195   8.977  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.103  -3.426   7.633  1.00  0.00           C  
ATOM     43  C   VAL A   4       0.999  -4.185   6.899  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.531  -5.213   7.389  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.459  -4.176   7.676  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.467  -5.509   6.920  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.589  -3.339   7.077  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.735  -3.947   9.642  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.262  -2.472   7.134  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.742  -4.357   8.711  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       3.258  -5.346   5.863  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       4.442  -5.986   7.025  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       2.717  -6.174   7.334  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.713  -2.423   7.650  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       5.526  -3.895   7.114  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.352  -3.116   6.039  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.574  -3.668   5.745  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.335  -4.334   4.832  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.512  -4.738   3.636  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.066  -3.863   2.965  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.476  -3.399   4.412  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.638  -3.340   5.413  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.545  -4.572   5.352  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -2.182  -3.141   6.859  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.968  -2.792   5.419  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.771  -5.217   5.282  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.083  -2.393   4.263  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.879  -3.735   3.457  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.231  -2.477   5.118  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -4.262  -4.539   6.171  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -4.103  -4.556   4.423  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -2.969  -5.494   5.416  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -1.709  -4.046   7.233  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -1.488  -2.303   6.902  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -3.043  -2.942   7.494  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.643  -6.045   3.385  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.372  -6.528   2.229  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.319  -6.842   1.171  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.472  -7.779   1.330  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.231  -7.747   2.596  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.675  -7.652   2.100  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.536  -6.803   3.044  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.955  -6.607   2.488  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.674  -7.876   2.265  1.00  0.00           N  
ATOM     85  H   LYS A   6       0.111  -6.731   3.920  1.00  0.00           H  
ATOM     86  HA  LYS A   6       2.040  -5.752   1.850  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.255  -7.890   3.677  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.793  -8.624   2.125  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       4.070  -8.666   2.061  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.684  -7.232   1.093  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.074  -5.820   3.153  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.577  -7.266   4.032  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       5.883  -6.095   1.528  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.524  -5.983   3.180  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.228  -8.386   1.503  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.622  -7.691   1.974  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.680  -8.450   3.094  1.00  0.00           H  
ATOM     98  N   MET A   7       0.290  -6.031   0.117  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.556  -6.234  -1.033  1.00  0.00           C  
ATOM    100  C   MET A   7       0.309  -6.651  -2.207  1.00  0.00           C  
ATOM    101  O   MET A   7       1.243  -5.942  -2.568  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.399  -4.988  -1.331  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.763  -3.650  -0.973  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.723  -2.190  -1.457  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.750  -1.952   0.010  1.00  0.00           C  
ATOM    106  H   MET A   7       0.959  -5.274   0.041  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.231  -7.051  -0.837  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -1.664  -4.993  -2.384  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.295  -5.029  -0.740  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -0.593  -3.611   0.102  1.00  0.00           H  
ATOM    111  HG3 MET A   7       0.186  -3.594  -1.484  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -2.115  -1.825   0.886  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.359  -1.059  -0.126  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.398  -2.811   0.145  1.00  0.00           H  
ATOM    115  N   LYS A   8       0.011  -7.805  -2.804  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.611  -8.117  -4.090  1.00  0.00           C  
ATOM    117  C   LYS A   8       0.003  -7.170  -5.112  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.136  -6.747  -4.926  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.360  -9.565  -4.502  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.118 -10.557  -3.625  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.469 -10.803  -2.257  1.00  0.00           C  
ATOM    122  CE  LYS A   8       1.060 -12.054  -1.592  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       2.391 -11.804  -1.003  1.00  0.00           N  
ATOM    124  H   LYS A   8      -0.820  -8.303  -2.509  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.686  -7.958  -4.048  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.702  -9.792  -4.516  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.738  -9.679  -5.521  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.115 -11.482  -4.196  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.140 -10.197  -3.517  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       0.599  -9.940  -1.601  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.598 -10.953  -2.416  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       0.392 -12.378  -0.792  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       1.133 -12.861  -2.324  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       2.332 -11.197  -0.199  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       2.853 -12.659  -0.737  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       3.037 -11.282  -1.600  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.750  -6.846  -6.161  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.272  -6.044  -7.267  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.694  -6.753  -8.545  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.657  -7.517  -8.526  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.869  -4.632  -7.171  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.181  -3.829  -6.063  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.385  -4.635  -6.935  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.681  -7.239  -6.290  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.817  -5.987  -7.268  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.679  -4.143  -8.123  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      -0.888  -3.770  -6.266  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       0.336  -4.303  -5.093  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       0.589  -2.818  -6.027  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.881  -5.191  -7.726  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.761  -3.613  -6.944  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.629  -5.077  -5.970  1.00  0.00           H  
ATOM    153  N   GLU A  10       0.000  -6.489  -9.651  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.361  -7.015 -10.958  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.584  -5.847 -11.919  1.00  0.00           C  
ATOM    156  O   GLU A  10      -0.075  -4.813 -11.814  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.728  -7.961 -11.477  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.107  -9.069 -10.491  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -2.399  -8.793  -9.725  1.00  0.00           C  
ATOM    160  OE1 GLU A  10      -3.470  -9.029 -10.323  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -2.296  -8.370  -8.553  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.808  -5.886  -9.581  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.288  -7.587 -10.898  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.618  -7.390 -11.669  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.390  -8.410 -12.412  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.226 -10.012 -11.024  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -0.297  -9.160  -9.788  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.526  -6.011 -12.848  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.783  -5.074 -13.933  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.911  -4.090 -13.617  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.602  -3.637 -14.528  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.117  -6.832 -12.776  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.064  -5.650 -14.816  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.880  -4.510 -14.172  1.00  0.00           H  
ATOM    175  N   MET A  12       3.098  -3.736 -12.343  1.00  0.00           N  
ATOM    176  CA  MET A  12       4.124  -2.780 -11.946  1.00  0.00           C  
ATOM    177  C   MET A  12       5.516  -3.371 -12.165  1.00  0.00           C  
ATOM    178  O   MET A  12       6.042  -4.072 -11.303  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.962  -2.379 -10.479  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.599  -1.770 -10.156  1.00  0.00           C  
ATOM    181  SD  MET A  12       2.504  -1.166  -8.454  1.00  0.00           S  
ATOM    182  CE  MET A  12       0.721  -0.985  -8.317  1.00  0.00           C  
ATOM    183  H   MET A  12       2.507  -4.143 -11.635  1.00  0.00           H  
ATOM    184  HA  MET A  12       4.020  -1.877 -12.551  1.00  0.00           H  
ATOM    185  HB2 MET A  12       4.108  -3.248  -9.834  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.737  -1.644 -10.256  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.380  -0.946 -10.834  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.838  -2.540 -10.281  1.00  0.00           H  
ATOM    189  HE1 MET A  12       0.400  -0.199  -8.993  1.00  0.00           H  
ATOM    190  HE2 MET A  12       0.247  -1.926  -8.581  1.00  0.00           H  
ATOM    191  HE3 MET A  12       0.459  -0.738  -7.292  1.00  0.00           H  
ATOM    192  N   THR A  13       6.125  -3.099 -13.315  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.457  -3.563 -13.657  1.00  0.00           C  
ATOM    194  C   THR A  13       8.298  -2.369 -14.119  1.00  0.00           C  
ATOM    195  O   THR A  13       9.034  -2.444 -15.100  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.306  -4.711 -14.663  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.386  -5.654 -14.141  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.613  -5.459 -14.905  1.00  0.00           C  
ATOM    199  H   THR A  13       5.594  -2.655 -14.049  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.956  -3.973 -12.785  1.00  0.00           H  
ATOM    201  HB  THR A  13       6.927  -4.319 -15.605  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.287  -5.492 -13.195  1.00  0.00           H  
ATOM    203 HG21 THR A  13       9.029  -5.780 -13.951  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.410  -6.328 -15.528  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.324  -4.817 -15.419  1.00  0.00           H  
ATOM    206  N   CYS A  14       8.199  -1.261 -13.377  1.00  0.00           N  
ATOM    207  CA  CYS A  14       8.942  -0.037 -13.607  1.00  0.00           C  
ATOM    208  C   CYS A  14       8.798   0.838 -12.366  1.00  0.00           C  
ATOM    209  O   CYS A  14       7.855   0.680 -11.585  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.457   0.651 -14.892  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.665   0.650 -15.185  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.554  -1.224 -12.599  1.00  0.00           H  
ATOM    213  HA  CYS A  14       9.999  -0.288 -13.721  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       8.822   1.678 -14.925  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.904   0.116 -15.732  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.764   1.734 -12.152  1.00  0.00           N  
ATOM    217  CA  HIS A  15       9.805   2.535 -10.939  1.00  0.00           C  
ATOM    218  C   HIS A  15       8.716   3.613 -10.947  1.00  0.00           C  
ATOM    219  O   HIS A  15       8.323   4.110  -9.895  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.209   3.110 -10.714  1.00  0.00           C  
ATOM    221  CG  HIS A  15      11.553   3.199  -9.248  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      11.749   2.126  -8.407  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      11.669   4.339  -8.498  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      11.985   2.613  -7.177  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      11.959   3.956  -7.186  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.516   1.818 -12.819  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.609   1.850 -10.116  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.950   2.453 -11.171  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.290   4.094 -11.182  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      11.702   1.149  -8.659  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      11.550   5.353  -8.851  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      12.175   2.005  -6.305  1.00  0.00           H  
ATOM    233  N   SER A  16       8.222   3.979 -12.133  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.203   4.996 -12.312  1.00  0.00           C  
ATOM    235  C   SER A  16       5.969   4.718 -11.452  1.00  0.00           C  
ATOM    236  O   SER A  16       5.630   5.527 -10.596  1.00  0.00           O  
ATOM    237  CB  SER A  16       6.862   5.083 -13.804  1.00  0.00           C  
ATOM    238  OG  SER A  16       8.066   5.006 -14.550  1.00  0.00           O  
ATOM    239  H   SER A  16       8.612   3.601 -12.985  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.634   5.951 -12.006  1.00  0.00           H  
ATOM    241  HB2 SER A  16       6.215   4.257 -14.104  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.344   6.023 -14.002  1.00  0.00           H  
ATOM    243  HG  SER A  16       7.861   5.094 -15.485  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.305   3.579 -11.673  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.036   3.250 -11.031  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.210   3.225  -9.515  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.474   3.873  -8.769  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.545   1.894 -11.555  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.545   1.752 -13.361  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.677   2.916 -12.335  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.301   4.012 -11.296  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.180   1.095 -11.168  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.531   1.722 -11.187  1.00  0.00           H  
ATOM    254  N   THR A  18       5.219   2.470  -9.083  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.576   2.309  -7.690  1.00  0.00           C  
ATOM    256  C   THR A  18       5.783   3.683  -7.040  1.00  0.00           C  
ATOM    257  O   THR A  18       5.088   4.017  -6.084  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.786   1.365  -7.583  1.00  0.00           C  
ATOM    259  OG1 THR A  18       7.889   1.862  -8.303  1.00  0.00           O  
ATOM    260  CG2 THR A  18       6.470  -0.019  -8.164  1.00  0.00           C  
ATOM    261  H   THR A  18       5.776   1.993  -9.772  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.732   1.840  -7.186  1.00  0.00           H  
ATOM    263  HB  THR A  18       7.068   1.271  -6.534  1.00  0.00           H  
ATOM    264  HG1 THR A  18       7.753   1.698  -9.240  1.00  0.00           H  
ATOM    265 HG21 THR A  18       6.436   0.011  -9.253  1.00  0.00           H  
ATOM    266 HG22 THR A  18       7.246  -0.723  -7.862  1.00  0.00           H  
ATOM    267 HG23 THR A  18       5.505  -0.374  -7.809  1.00  0.00           H  
ATOM    268  N   SER A  19       6.680   4.505  -7.594  1.00  0.00           N  
ATOM    269  CA  SER A  19       6.935   5.867  -7.129  1.00  0.00           C  
ATOM    270  C   SER A  19       5.655   6.716  -7.119  1.00  0.00           C  
ATOM    271  O   SER A  19       5.384   7.397  -6.137  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.028   6.494  -8.006  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.377   7.785  -7.543  1.00  0.00           O  
ATOM    274  H   SER A  19       7.227   4.151  -8.376  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.308   5.823  -6.098  1.00  0.00           H  
ATOM    276  HB2 SER A  19       8.914   5.858  -7.970  1.00  0.00           H  
ATOM    277  HB3 SER A  19       7.678   6.561  -9.038  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.137   8.101  -8.036  1.00  0.00           H  
ATOM    279  N   THR A  20       4.847   6.687  -8.184  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.583   7.415  -8.244  1.00  0.00           C  
ATOM    281  C   THR A  20       2.688   7.048  -7.056  1.00  0.00           C  
ATOM    282  O   THR A  20       2.181   7.929  -6.357  1.00  0.00           O  
ATOM    283  CB  THR A  20       2.892   7.153  -9.595  1.00  0.00           C  
ATOM    284  OG1 THR A  20       3.662   7.717 -10.636  1.00  0.00           O  
ATOM    285  CG2 THR A  20       1.482   7.748  -9.670  1.00  0.00           C  
ATOM    286  H   THR A  20       5.102   6.121  -8.986  1.00  0.00           H  
ATOM    287  HA  THR A  20       3.801   8.482  -8.170  1.00  0.00           H  
ATOM    288  HB  THR A  20       2.812   6.080  -9.768  1.00  0.00           H  
ATOM    289  HG1 THR A  20       3.915   8.611 -10.392  1.00  0.00           H  
ATOM    290 HG21 THR A  20       1.504   8.810  -9.426  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.094   7.620 -10.682  1.00  0.00           H  
ATOM    292 HG23 THR A  20       0.815   7.230  -8.982  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.490   5.751  -6.816  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.736   5.271  -5.676  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.387   5.759  -4.385  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.690   6.259  -3.508  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.635   3.744  -5.796  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.369   3.393  -6.574  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.597   3.057  -4.444  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.511   2.044  -7.267  1.00  0.00           C  
ATOM    301  H   ILE A  21       2.958   5.036  -7.372  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.732   5.700  -5.687  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.500   3.352  -6.329  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.485   3.384  -5.898  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       0.201   4.149  -7.329  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       1.438   1.994  -4.583  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       2.558   3.211  -3.962  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       0.785   3.485  -3.861  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       0.793   1.286  -6.543  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -0.443   1.774  -7.713  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       1.271   2.105  -8.047  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.706   5.632  -4.271  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.457   6.090  -3.118  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.177   7.568  -2.826  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.856   7.926  -1.693  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.931   5.673  -3.275  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.124   4.353  -2.506  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.512   3.728  -2.608  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.411   4.407  -3.149  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.643   2.580  -2.120  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.215   5.184  -5.025  1.00  0.00           H  
ATOM    322  HA  GLU A  22       4.055   5.569  -2.258  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.161   5.480  -4.317  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.636   6.435  -2.951  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       5.931   4.531  -1.452  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.405   3.628  -2.885  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.189   8.415  -3.854  1.00  0.00           N  
ATOM    328  CA  GLY A  23       3.753   9.797  -3.767  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.317   9.905  -3.250  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.057  10.598  -2.265  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.467   8.060  -4.759  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.430  10.338  -3.107  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       3.803  10.243  -4.761  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.368   9.250  -3.929  1.00  0.00           N  
ATOM    335  CA  LYS A  24      -0.046   9.387  -3.604  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.327   8.946  -2.167  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.849   9.713  -1.361  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.908   8.617  -4.620  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -2.343   9.165  -4.685  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -2.426  10.415  -5.577  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -3.848  10.996  -5.568  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -3.998  12.119  -6.517  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.639   8.677  -4.725  1.00  0.00           H  
ATOM    344  HA  LYS A  24      -0.278  10.444  -3.668  1.00  0.00           H  
ATOM    345  HB2 LYS A  24      -0.457   8.673  -5.611  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.944   7.564  -4.337  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.988   8.390  -5.105  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.699   9.388  -3.676  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -1.722  11.169  -5.222  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -2.142  10.129  -6.592  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -4.564  10.214  -5.832  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -4.081  11.347  -4.560  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -3.840  11.802  -7.464  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -4.935  12.494  -6.455  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -3.340  12.856  -6.301  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.024   7.704  -1.855  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.157   7.113  -0.540  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.600   7.916   0.515  1.00  0.00           C  
ATOM    359  O   ILE A  25       0.041   8.211   1.568  1.00  0.00           O  
ATOM    360  CB  ILE A  25       0.199   5.619  -0.553  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -0.717   4.792  -1.463  1.00  0.00           C  
ATOM    362  CG2 ILE A  25       0.236   5.050   0.871  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.160   4.854  -0.989  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.489   7.173  -2.578  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.203   7.187  -0.272  1.00  0.00           H  
ATOM    366  HB  ILE A  25       1.177   5.500  -0.981  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.662   5.153  -2.490  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.377   3.757  -1.446  1.00  0.00           H  
ATOM    369 HG21 ILE A  25       0.155   3.965   0.848  1.00  0.00           H  
ATOM    370 HG22 ILE A  25       1.183   5.323   1.335  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -0.583   5.452   1.469  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.572   5.831  -1.221  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -2.743   4.094  -1.493  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.189   4.676   0.080  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.840   8.322   0.224  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.605   9.202   1.095  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.811  10.443   1.514  1.00  0.00           C  
ATOM    378  O   GLY A  26       1.984  10.940   2.623  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.278   8.052  -0.654  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.908   8.651   1.984  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.499   9.527   0.563  1.00  0.00           H  
ATOM    382  N   LYS A  27       0.946  10.953   0.632  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.162  12.148   0.857  1.00  0.00           C  
ATOM    384  C   LYS A  27      -1.166  11.861   1.583  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.882  12.806   1.910  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.002  12.821  -0.515  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.839  14.094  -0.480  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.531  14.994  -1.683  1.00  0.00           C  
ATOM    389  CE  LYS A  27       0.722  15.843  -1.407  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       1.233  16.510  -2.621  1.00  0.00           N  
ATOM    391  H   LYS A  27       0.822  10.523  -0.277  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.731  12.833   1.490  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.003  13.043  -0.884  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.465  12.135  -1.220  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.881  13.774  -0.507  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -0.661  14.626   0.455  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -0.401  14.361  -2.564  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.386  15.655  -1.850  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       0.475  16.599  -0.658  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       1.519  15.217  -1.001  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       0.519  17.096  -3.031  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       2.029  17.085  -2.380  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       1.530  15.818  -3.297  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.523  10.602   1.860  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.742  10.296   2.585  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.531  10.417   4.088  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.539   9.938   4.635  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -3.205   8.893   2.267  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.590   8.706   0.793  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.454   7.455   0.753  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -4.395   9.853   0.166  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.920   9.811   1.663  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.572  10.925   2.274  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.438   8.189   2.590  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -4.080   8.726   2.883  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.696   8.572   0.198  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -3.947   6.636   1.260  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -5.379   7.696   1.278  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.668   7.181  -0.278  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -3.765  10.735   0.041  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.747   9.551  -0.821  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -5.258  10.099   0.787  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.505  11.015   4.771  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.489  11.093   6.216  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.769   9.715   6.826  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.795   9.109   6.535  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.459  12.182   6.698  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -5.927  11.828   6.428  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -6.848  13.039   6.531  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -6.575  13.982   7.265  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -7.947  13.035   5.780  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.308  11.366   4.274  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.487  11.398   6.491  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.326  12.339   7.770  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -4.212  13.110   6.181  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -6.015  11.402   5.430  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.255  11.086   7.154  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -8.163  12.248   5.187  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -8.565  13.829   5.832  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.853   9.225   7.665  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -3.027   8.003   8.444  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.929   6.984   8.185  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.915   5.913   8.795  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.973   9.709   7.750  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.988   8.264   9.493  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.984   7.532   8.248  1.00  0.00           H  
ATOM    447  N   VAL A  31      -1.013   7.313   7.273  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.057   6.433   6.866  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.305   6.665   7.719  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.456   7.717   8.338  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.293   6.662   5.362  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.127   7.918   5.074  1.00  0.00           C  
ATOM    453  CG2 VAL A  31       0.948   5.445   4.699  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.081   8.195   6.789  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.291   5.417   7.057  1.00  0.00           H  
ATOM    456  HB  VAL A  31      -0.687   6.827   4.905  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       2.158   7.782   5.399  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       1.123   8.116   4.003  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       0.701   8.781   5.586  1.00  0.00           H  
ATOM    460 HG21 VAL A  31       1.974   5.323   5.042  1.00  0.00           H  
ATOM    461 HG22 VAL A  31       0.384   4.542   4.929  1.00  0.00           H  
ATOM    462 HG23 VAL A  31       0.956   5.590   3.620  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.190   5.668   7.753  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.452   5.698   8.478  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.633   5.573   7.518  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.620   6.294   7.644  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.475   4.544   9.482  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.570   4.819  10.690  1.00  0.00           C  
ATOM    469  CD  GLN A  32       3.359   4.998  11.987  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       4.348   4.302  12.229  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       2.923   5.905  12.854  1.00  0.00           N  
ATOM    472  H   GLN A  32       1.965   4.821   7.241  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.575   6.628   9.029  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       3.152   3.634   8.983  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.501   4.401   9.809  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       1.979   5.711  10.500  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       1.888   3.979  10.813  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       2.087   6.438  12.663  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       3.397   6.004  13.738  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.569   4.608   6.600  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.654   4.278   5.692  1.00  0.00           C  
ATOM    482  C   ARG A  33       5.056   3.411   4.601  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.909   2.979   4.696  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.800   3.582   6.454  1.00  0.00           C  
ATOM    485  CG  ARG A  33       8.165   3.820   5.784  1.00  0.00           C  
ATOM    486  CD  ARG A  33       9.324   3.316   6.653  1.00  0.00           C  
ATOM    487  NE  ARG A  33       9.461   4.107   7.887  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      10.427   3.933   8.806  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      11.340   2.971   8.634  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      10.477   4.718   9.888  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.722   4.057   6.485  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.034   5.168   5.190  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.848   3.985   7.464  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.600   2.512   6.527  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.203   3.294   4.831  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.304   4.887   5.598  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       9.154   2.264   6.888  1.00  0.00           H  
ATOM    498  HD3 ARG A  33      10.237   3.411   6.062  1.00  0.00           H  
ATOM    499  HE  ARG A  33       8.783   4.847   8.019  1.00  0.00           H  
ATOM    500 HH11 ARG A  33      11.293   2.389   7.811  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      12.088   2.819   9.293  1.00  0.00           H  
ATOM    502 HH21 ARG A  33       9.801   5.459  10.017  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      11.201   4.610  10.583  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.820   3.189   3.545  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.401   2.464   2.387  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.700   1.967   1.754  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.727   2.639   1.860  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.541   3.391   1.509  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       4.152   2.663   0.220  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.245   4.734   1.237  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       3.022   3.331  -0.558  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.752   3.555   3.459  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.806   1.619   2.722  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.628   3.608   2.062  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       5.041   2.560  -0.387  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.783   1.674   0.453  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       6.221   4.570   0.783  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       4.648   5.361   0.576  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       5.380   5.288   2.165  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       3.243   4.372  -0.751  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.870   2.810  -1.503  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       2.111   3.273   0.027  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.671   0.758   1.201  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.736   0.151   0.436  1.00  0.00           C  
ATOM    525  C   LYS A  35       7.189  -0.664  -0.747  1.00  0.00           C  
ATOM    526  O   LYS A  35       6.784  -1.815  -0.565  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.670  -0.682   1.330  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.843   0.081   1.953  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.811   0.581   0.870  1.00  0.00           C  
ATOM    530  CE  LYS A  35      12.125   1.120   1.453  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      13.029   0.038   1.896  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.793   0.276   1.234  1.00  0.00           H  
ATOM    533  HA  LYS A  35       8.270   0.977   0.029  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       8.117  -1.158   2.136  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       9.085  -1.460   0.701  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.463   0.920   2.538  1.00  0.00           H  
ATOM    537  HG3 LYS A  35      10.349  -0.610   2.626  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      11.015  -0.206   0.141  1.00  0.00           H  
ATOM    539  HD3 LYS A  35      10.323   1.398   0.339  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      12.633   1.698   0.677  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.904   1.792   2.286  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      13.263  -0.556   1.111  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.881   0.435   2.267  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      12.586  -0.522   2.611  1.00  0.00           H  
ATOM    545  N   VAL A  36       7.177  -0.092  -1.954  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.681  -0.763  -3.150  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.828  -1.352  -3.982  1.00  0.00           C  
ATOM    548  O   VAL A  36       8.762  -0.637  -4.338  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.781   0.187  -3.954  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       5.083  -0.588  -5.076  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.689   0.802  -3.072  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.478   0.886  -2.051  1.00  0.00           H  
ATOM    553  HA  VAL A  36       6.054  -1.590  -2.845  1.00  0.00           H  
ATOM    554  HB  VAL A  36       6.382   0.995  -4.375  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       4.446  -1.358  -4.649  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       4.463   0.087  -5.667  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       5.816  -1.069  -5.719  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       4.040   1.430  -3.682  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.094   0.022  -2.598  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       5.139   1.421  -2.301  1.00  0.00           H  
ATOM    561  N   SER A  37       7.745  -2.651  -4.302  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.752  -3.385  -5.062  1.00  0.00           C  
ATOM    563  C   SER A  37       8.169  -3.892  -6.383  1.00  0.00           C  
ATOM    564  O   SER A  37       7.036  -4.368  -6.409  1.00  0.00           O  
ATOM    565  CB  SER A  37       9.241  -4.566  -4.232  1.00  0.00           C  
ATOM    566  OG  SER A  37       9.669  -4.140  -2.949  1.00  0.00           O  
ATOM    567  H   SER A  37       6.947  -3.195  -3.989  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.623  -2.773  -5.249  1.00  0.00           H  
ATOM    569  HB2 SER A  37       8.402  -5.245  -4.135  1.00  0.00           H  
ATOM    570  HB3 SER A  37      10.057  -5.072  -4.755  1.00  0.00           H  
ATOM    571  HG  SER A  37       9.813  -4.913  -2.398  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.954  -3.824  -7.463  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.541  -4.253  -8.795  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.872  -5.732  -9.024  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.034  -6.489  -9.520  1.00  0.00           O  
ATOM    576  CB  LEU A  38       9.123  -3.355  -9.904  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.579  -2.894  -9.732  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      11.218  -2.685 -11.110  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.652  -1.569  -8.960  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.905  -3.506  -7.351  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.462  -4.141  -8.884  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       9.044  -3.919 -10.832  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       8.499  -2.469 -10.006  1.00  0.00           H  
ATOM    584  HG  LEU A  38      11.153  -3.656  -9.212  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      11.224  -3.626 -11.662  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      10.655  -1.942 -11.674  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      12.246  -2.344 -10.992  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      10.159  -0.782  -9.530  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      10.162  -1.649  -7.993  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      11.698  -1.299  -8.803  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.090  -6.142  -8.651  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.671  -7.450  -8.933  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.728  -8.553  -8.497  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.244  -9.340  -9.305  1.00  0.00           O  
ATOM    595  CB  ASP A  39      11.999  -7.634  -8.179  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.914  -6.418  -8.255  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.454  -5.356  -7.771  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.031  -6.567  -8.790  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.747  -5.476  -8.242  1.00  0.00           H  
ATOM    600  HA  ASP A  39      10.846  -7.522 -10.007  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.818  -7.850  -7.127  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.498  -8.510  -8.595  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.467  -8.581  -7.187  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.603  -9.575  -6.586  1.00  0.00           C  
ATOM    605  C   ASN A  40       7.146  -9.084  -6.576  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.324  -9.615  -5.835  1.00  0.00           O  
ATOM    607  CB  ASN A  40       9.101  -9.943  -5.189  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.501 -11.254  -4.679  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       8.291 -12.196  -5.436  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       8.257 -11.356  -3.374  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.888  -7.873  -6.606  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.733 -10.460  -7.185  1.00  0.00           H  
ATOM    613  HB2 ASN A  40      10.186 -10.054  -5.203  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.833  -9.126  -4.533  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       8.420 -10.580  -2.754  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       7.874 -12.225  -3.035  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.863  -8.031  -7.358  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.598  -7.328  -7.517  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.732  -7.318  -6.248  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.584  -7.768  -6.231  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.924  -7.813  -8.816  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.610  -6.653  -9.781  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.843  -7.048 -11.233  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.900  -7.208 -12.006  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       6.110  -7.193 -11.614  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.581  -7.704  -7.991  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.902  -6.293  -7.657  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.615  -8.490  -9.322  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       4.024  -8.392  -8.610  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.579  -6.332  -9.656  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.254  -5.796  -9.592  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       6.856  -7.024 -10.937  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       6.315  -7.447 -12.571  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.307  -6.763  -5.176  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.684  -6.686  -3.867  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.824  -5.265  -3.331  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.867  -4.629  -3.489  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.278  -7.746  -2.928  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.472  -7.845  -1.625  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.824  -9.093  -0.832  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       4.220 -10.144  -1.137  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       5.640  -8.977   0.110  1.00  0.00           O  
ATOM    643  H   GLU A  42       6.188  -6.280  -5.301  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.621  -6.892  -3.974  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       5.239  -8.716  -3.431  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       6.318  -7.511  -2.699  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.657  -6.960  -1.017  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       3.408  -7.893  -1.859  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.744  -4.774  -2.726  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.581  -3.418  -2.257  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.321  -3.434  -0.748  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.356  -4.040  -0.277  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.475  -2.747  -3.077  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.936  -5.377  -2.626  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.489  -2.862  -2.439  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       1.559  -3.326  -3.035  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       2.293  -1.735  -2.719  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       2.773  -2.706  -4.124  1.00  0.00           H  
ATOM    659  N   THR A  44       4.217  -2.794   0.008  1.00  0.00           N  
ATOM    660  CA  THR A  44       4.167  -2.670   1.455  1.00  0.00           C  
ATOM    661  C   THR A  44       3.534  -1.345   1.806  1.00  0.00           C  
ATOM    662  O   THR A  44       4.153  -0.327   1.539  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.610  -2.667   1.998  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.365  -3.698   1.400  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.626  -2.822   3.521  1.00  0.00           C  
ATOM    666  H   THR A  44       5.011  -2.352  -0.440  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.546  -3.446   1.892  1.00  0.00           H  
ATOM    668  HB  THR A  44       6.113  -1.722   1.735  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.618  -3.377   0.522  1.00  0.00           H  
ATOM    670 HG21 THR A  44       5.103  -3.732   3.807  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.655  -2.873   3.873  1.00  0.00           H  
ATOM    672 HG23 THR A  44       5.138  -1.966   3.994  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.346  -1.323   2.402  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.734  -0.078   2.832  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.621  -0.142   4.349  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.001  -1.066   4.869  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.393   0.108   2.113  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.604   0.383   0.612  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.337   1.321   2.700  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       1.103  -0.779  -0.244  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.859  -2.193   2.608  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.351   0.788   2.587  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.236  -0.774   2.244  1.00  0.00           H  
ATOM    684 HG12 ILE A  45      -0.346   0.697   0.186  1.00  0.00           H  
ATOM    685 HG13 ILE A  45       1.333   1.179   0.506  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -0.615   1.133   3.737  1.00  0.00           H  
ATOM    687 HG22 ILE A  45       0.298   2.206   2.653  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -1.245   1.506   2.127  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       0.762  -1.725   0.168  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.722  -0.653  -1.257  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       2.187  -0.762  -0.305  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.264   0.788   5.062  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.294   0.786   6.522  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.428   1.925   7.043  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.730   3.086   6.757  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.733   0.883   7.055  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       3.780   0.367   8.495  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.682   0.040   6.202  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.772   1.531   4.580  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.890  -0.155   6.880  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.081   1.914   7.048  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       4.793   0.457   8.885  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.103   0.942   9.126  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       3.487  -0.682   8.519  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       4.879   0.529   5.250  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       5.623  -0.113   6.726  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       4.201  -0.915   6.016  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.363   1.614   7.792  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.597   2.626   8.219  1.00  0.00           C  
ATOM    710  C   TYR A  47      -1.092   2.393   9.642  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.898   1.314  10.196  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.756   2.711   7.213  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.924   1.778   7.484  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -3.987   2.222   8.290  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -2.985   0.498   6.903  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -5.106   1.407   8.504  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -4.123  -0.307   7.105  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -5.171   0.139   7.923  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -6.255  -0.653   8.155  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.207   0.648   8.077  1.00  0.00           H  
ATOM    721  HA  TYR A  47      -0.086   3.587   8.252  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.143   3.730   7.232  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.369   2.539   6.209  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -3.952   3.198   8.745  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -2.180   0.147   6.273  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -5.919   1.754   9.115  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -4.221  -1.249   6.600  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -6.045  -1.586   8.084  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.726   3.426  10.205  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.220   3.510  11.572  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.702   3.099  11.648  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.547   3.840  11.135  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -2.018   4.965  12.009  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -2.433   5.161  13.476  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -1.508   6.114  14.230  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -1.427   7.295  13.916  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -0.802   5.618  15.237  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.849   4.262   9.639  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.614   2.896  12.230  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.968   5.215  11.866  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.584   5.626  11.352  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -3.449   5.557  13.509  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -2.434   4.202  13.994  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -0.783   4.599  15.382  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -0.205   6.219  15.779  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.051   1.958  12.277  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.412   1.429  12.276  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.343   2.238  13.186  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.743   1.782  14.253  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.283  -0.037  12.703  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.079   0.003  13.638  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.162   1.006  12.937  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.832   1.457  11.274  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.179  -0.431  13.186  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.036  -0.644  11.831  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.384   0.403  14.607  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.622  -0.976  13.770  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.477   1.434  13.661  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.574   0.497  12.185  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.703   3.432  12.718  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.695   4.337  13.285  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.879   5.514  12.331  1.00  0.00           C  
ATOM    763  O   HIS A  50      -9.005   5.916  12.056  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -7.278   4.852  14.675  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.766   4.020  15.836  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -7.005   3.579  16.895  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -9.063   3.647  16.079  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -7.828   2.948  17.750  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -9.093   2.968  17.301  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.281   3.701  11.833  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.650   3.815  13.349  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -6.192   4.951  14.722  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -7.709   5.845  14.820  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -6.009   3.699  17.007  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -9.917   3.864  15.456  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -7.518   2.498  18.682  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.772   6.083  11.844  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.832   7.292  11.032  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.411   7.010   9.651  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.187   7.805   9.127  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.450   7.913  10.894  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.884   8.385  12.248  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.415   8.792  12.106  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.650   9.585  12.823  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.864   5.690  12.067  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.456   8.023  11.523  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.842   7.133  10.450  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.504   8.744  10.188  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -4.949   7.569  12.966  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -3.029   9.112  13.072  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -2.827   7.944  11.760  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -3.319   9.616  11.401  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -5.679  10.395  12.094  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -6.667   9.306  13.096  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -5.149   9.939  13.725  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.987   5.899   9.049  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.372   5.499   7.711  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.660   3.998   7.730  1.00  0.00           C  
ATOM    799  O   ILE A  52      -7.637   3.394   8.803  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -6.278   5.973   6.731  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.906   6.610   5.504  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -5.227   4.960   6.328  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -6.044   6.710   4.240  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.388   5.259   9.547  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -8.316   5.984   7.462  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.729   6.775   7.219  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -7.847   6.120   5.293  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.093   7.608   5.847  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -4.441   5.522   5.832  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.822   4.507   7.222  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -5.652   4.224   5.645  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -5.836   5.721   3.831  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -6.586   7.288   3.491  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -5.109   7.221   4.464  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.972   3.397   6.580  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.364   1.998   6.488  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.782   1.376   5.220  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.584   2.083   4.228  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.894   1.922   6.471  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.391   2.612   5.337  1.00  0.00           O  
ATOM    821  H   SER A  53      -7.994   3.928   5.722  1.00  0.00           H  
ATOM    822  HA  SER A  53      -7.992   1.441   7.350  1.00  0.00           H  
ATOM    823  HB2 SER A  53     -10.213   0.879   6.435  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.287   2.378   7.382  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.352   2.661   5.379  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.560   0.051   5.248  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.198  -0.765   4.086  1.00  0.00           C  
ATOM    828  C   VAL A  54      -7.946  -0.304   2.839  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.351  -0.147   1.776  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.505  -2.254   4.348  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.441  -3.098   3.065  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.501  -2.854   5.331  1.00  0.00           C  
ATOM    833  H   VAL A  54      -7.687  -0.425   6.131  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.132  -0.672   3.902  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.506  -2.341   4.766  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -7.528  -4.157   3.312  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -8.259  -2.849   2.389  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -6.490  -2.926   2.562  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.574  -2.358   6.292  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -6.697  -3.918   5.469  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -5.499  -2.731   4.925  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.262  -0.147   2.974  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.127   0.149   1.854  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.766   1.489   1.222  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.595   1.515   0.019  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.586   0.024   2.280  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.590   0.189   1.129  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.162   1.600   1.038  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -13.608   2.094   2.096  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -13.162   2.143  -0.086  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.681  -0.269   3.882  1.00  0.00           H  
ATOM    852  HA  GLU A  55      -9.951  -0.617   1.100  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -11.739  -0.962   2.722  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.755   0.774   3.037  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -12.126  -0.077   0.179  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -13.434  -0.477   1.298  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.559   2.572   1.977  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -9.100   3.832   1.413  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.822   3.561   0.630  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.728   3.911  -0.541  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.882   4.893   2.510  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.702   6.166   2.238  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -9.156   6.965   1.058  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -8.032   7.489   1.203  1.00  0.00           O  
ATOM    865  OE2 GLU A  56      -9.854   7.044   0.023  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.568   2.488   2.970  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.862   4.182   0.713  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -9.156   4.505   3.492  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.831   5.179   2.547  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.746   5.905   2.056  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.659   6.807   3.118  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.852   2.882   1.247  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.604   2.574   0.586  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.852   1.870  -0.762  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.474   2.393  -1.805  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.661   1.832   1.534  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.793   2.245   3.010  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.296   2.315   4.010  1.00  0.00           S  
ATOM    879  CE  MET A  57      -2.581   3.853   3.393  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.955   2.585   2.209  1.00  0.00           H  
ATOM    881  HA  MET A  57      -5.108   3.516   0.385  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -4.827   0.766   1.438  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.657   2.051   1.208  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -5.252   3.227   3.117  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -5.419   1.499   3.481  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -1.642   4.035   3.910  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -2.401   3.772   2.324  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -3.268   4.675   3.589  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.524   0.716  -0.778  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -6.830   0.016  -2.023  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.677   0.844  -2.973  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.298   1.017  -4.119  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.411  -1.370  -1.750  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.367  -1.922  -2.816  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -8.800  -3.359  -2.482  1.00  0.00           C  
ATOM    896  CE  LYS A  58      -7.772  -4.407  -2.945  1.00  0.00           C  
ATOM    897  NZ  LYS A  58      -8.128  -5.000  -4.250  1.00  0.00           N  
ATOM    898  H   LYS A  58      -6.864   0.336   0.099  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -5.898  -0.157  -2.556  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.520  -1.982  -1.803  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -7.905  -1.392  -0.766  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -9.250  -1.288  -2.828  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -7.908  -1.885  -3.806  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -8.941  -3.440  -1.403  1.00  0.00           H  
ATOM    905  HD3 LYS A  58      -9.764  -3.551  -2.958  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -6.786  -3.948  -3.034  1.00  0.00           H  
ATOM    907  HE3 LYS A  58      -7.709  -5.213  -2.215  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58      -8.396  -4.274  -4.912  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58      -7.316  -5.459  -4.669  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58      -8.890  -5.653  -4.190  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.832   1.320  -2.535  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.740   2.125  -3.330  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.972   3.235  -4.025  1.00  0.00           C  
ATOM    914  O   LYS A  59      -9.220   3.485  -5.205  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.860   2.669  -2.443  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -12.165   2.985  -3.184  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -12.266   4.437  -3.679  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -12.686   4.508  -5.154  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -11.530   4.366  -6.061  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.080   1.130  -1.580  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.180   1.470  -4.077  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -11.105   1.876  -1.750  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.512   3.519  -1.863  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.324   2.256  -3.978  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -12.972   2.839  -2.461  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -13.040   4.924  -3.078  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -11.338   4.985  -3.503  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -13.425   3.731  -5.361  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -13.155   5.475  -5.344  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -10.889   3.637  -5.752  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -11.828   4.172  -7.006  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -10.990   5.219  -6.052  1.00  0.00           H  
ATOM    933  N   GLN A  60      -8.044   3.878  -3.313  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -7.150   4.853  -3.927  1.00  0.00           C  
ATOM    935  C   GLN A  60      -6.188   4.197  -4.935  1.00  0.00           C  
ATOM    936  O   GLN A  60      -6.109   4.637  -6.078  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.399   5.636  -2.850  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -7.343   6.515  -2.014  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -7.920   7.715  -2.754  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -7.395   8.156  -3.776  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -9.024   8.252  -2.245  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.948   3.646  -2.313  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.755   5.568  -4.484  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.891   4.925  -2.205  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.646   6.262  -3.319  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -8.188   5.928  -1.664  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.806   6.886  -1.145  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -9.395   7.851  -1.368  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -9.450   9.058  -2.668  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.442   3.160  -4.542  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.489   2.485  -5.431  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.197   1.917  -6.657  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.900   2.334  -7.772  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.679   1.420  -4.680  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.846   2.156  -3.622  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.749   0.658  -5.639  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -2.019   1.201  -2.775  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.561   2.808  -3.596  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.756   3.206  -5.797  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.358   0.713  -4.202  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.209   2.899  -4.092  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.499   2.698  -2.956  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.265  -0.167  -5.121  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -3.294   0.233  -6.481  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -1.993   1.341  -6.023  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.234   0.754  -3.383  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.564   1.752  -1.955  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.677   0.433  -2.376  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.121   0.974  -6.481  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.866   0.392  -7.573  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.541   1.438  -8.473  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.706   1.171  -9.660  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -7.834  -0.647  -6.978  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -7.439  -2.037  -7.475  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -7.979  -3.192  -6.655  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -8.939  -3.002  -5.874  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -7.350  -4.273  -6.658  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.351   0.611  -5.556  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.135  -0.091  -8.228  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.804  -0.680  -5.892  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.853  -0.397  -7.242  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -7.722  -2.123  -8.519  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -6.361  -2.134  -7.382  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.866   2.641  -7.975  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.346   3.717  -8.847  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.386   4.006 -10.003  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.829   4.353 -11.095  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.570   5.011  -8.067  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.688   2.848  -6.997  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.303   3.404  -9.268  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -9.090   5.728  -8.702  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -9.165   4.821  -7.183  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -7.614   5.440  -7.774  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.075   3.885  -9.765  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.065   4.042 -10.794  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.292   3.040 -11.932  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.036   3.358 -13.091  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.679   3.845 -10.177  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.307   4.875  -9.107  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.332   6.609  -9.631  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.619   7.384  -8.166  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.754   3.558  -8.860  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.118   5.051 -11.200  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.617   2.859  -9.724  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -2.954   3.913 -10.981  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -3.946   4.754  -8.233  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.287   4.653  -8.811  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -1.614   6.998  -7.999  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -2.571   8.458  -8.330  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -3.246   7.167  -7.303  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.751   1.830 -11.595  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -6.041   0.760 -12.541  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.338  -0.529 -12.121  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.735  -1.621 -12.520  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.952   1.635 -10.620  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -7.117   0.588 -12.555  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.713   1.015 -13.548  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.279  -0.400 -11.322  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.449  -1.510 -10.897  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.217  -2.403  -9.922  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.523  -1.918  -8.836  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.241  -0.924 -10.166  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.451   0.094 -10.961  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -0.885  -0.255 -12.200  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.309   1.404 -10.469  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.238   0.725 -12.973  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.627   2.371 -11.222  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.134   2.041 -12.493  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.013   0.521 -11.004  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.112  -2.053 -11.778  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.622  -0.433  -9.267  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.591  -1.748  -9.872  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -0.965  -1.265 -12.576  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.728   1.677  -9.514  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66       0.181   0.469 -13.936  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.510   3.375 -10.841  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66       0.332   2.798 -13.101  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.506  -3.675 -10.236  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.141  -4.566  -9.277  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.196  -4.790  -8.093  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -2.975  -4.718  -8.263  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.400  -5.867 -10.040  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.269  -5.884 -11.066  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.093  -4.407 -11.422  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.086  -4.146  -8.933  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.376  -6.748  -9.395  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.358  -5.803 -10.558  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.364  -6.242 -10.575  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -4.496  -6.507 -11.932  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.047  -4.234 -11.679  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -4.741  -4.141 -12.258  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.743  -5.051  -6.901  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.927  -5.368  -5.737  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.593  -6.390  -4.815  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.798  -6.301  -4.558  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.610  -4.089  -4.963  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.759  -4.971  -6.792  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.994  -5.798  -6.099  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -3.139  -3.359  -5.622  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -4.525  -3.663  -4.550  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -2.926  -4.340  -4.155  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.801  -7.323  -4.267  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.259  -8.345  -3.332  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.680  -8.085  -1.945  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.690  -8.712  -1.567  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.865  -9.732  -3.828  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.712 -10.269  -4.959  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -5.900 -10.967  -4.669  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -4.321 -10.071  -6.297  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -6.670 -11.506  -5.714  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -5.098 -10.601  -7.341  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.263 -11.332  -7.049  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.805  -7.303  -4.492  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.337  -8.360  -3.248  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.836  -9.670  -4.145  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.925 -10.435  -2.999  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -6.256 -11.044  -3.652  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -3.446  -9.484  -6.545  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -7.595 -12.021  -5.495  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -4.805 -10.414  -8.367  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -6.866 -11.724  -7.855  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.325  -7.185  -1.200  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.030  -6.868   0.193  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.425  -8.027   1.114  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.610  -8.257   1.341  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.625  -5.498   0.547  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.134  -5.530   0.723  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -3.944  -4.961   1.805  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.116  -6.722  -1.619  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -2.980  -6.708   0.343  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.427  -4.811  -0.275  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.372  -5.956   1.694  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.525  -4.516   0.662  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.562  -6.140  -0.069  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -4.399  -4.016   2.102  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -4.052  -5.695   2.601  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -2.883  -4.797   1.615  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.448  -8.799   1.612  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.740  -9.935   2.476  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.560 -10.353   3.360  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.189 -11.524   3.406  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.300 -11.079   1.637  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.313 -11.485   0.555  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -3.999 -12.481  -0.394  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -3.025 -13.062  -1.428  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -3.709 -13.935  -2.408  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.487  -8.644   1.344  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.542  -9.675   3.137  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.495 -11.918   2.295  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.238 -10.767   1.178  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -3.002 -10.580   0.045  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.444 -11.904   1.055  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -4.424 -13.290   0.204  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.815 -11.957  -0.897  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -2.540 -12.244  -1.962  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -2.261 -13.640  -0.903  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -4.383 -13.407  -2.947  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -3.034 -14.333  -3.048  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -4.186 -14.690  -1.935  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.008  -9.414   4.123  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.076  -9.700   5.203  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.086  -8.507   6.147  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -0.490  -7.492   5.802  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.350  -9.897   4.671  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       0.682 -11.317   4.199  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       2.204 -11.520   4.255  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       2.588 -12.955   3.868  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       4.009 -13.248   4.163  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.338  -8.463   4.033  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.389 -10.587   5.756  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72       0.497  -9.201   3.852  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       1.040  -9.639   5.476  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       0.194 -12.037   4.858  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       0.310 -11.459   3.183  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       2.683 -10.801   3.587  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       2.534 -11.324   5.278  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       1.969 -13.655   4.434  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       2.394 -13.106   2.804  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       4.186 -13.141   5.153  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       4.225 -14.201   3.903  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       4.616 -12.624   3.652  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.732  -8.633   7.307  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -1.698  -7.635   8.365  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.544  -8.020   9.299  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.771  -8.452  10.429  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -3.072  -7.559   9.074  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -4.217  -7.227   8.093  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -3.074  -6.445  10.138  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -4.826  -8.430   7.362  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -2.199  -9.503   7.516  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.493  -6.650   7.948  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.291  -8.506   9.569  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -5.036  -6.770   8.650  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -3.861  -6.497   7.368  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -4.036  -6.428  10.651  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -2.306  -6.603  10.891  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -2.910  -5.478   9.663  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -5.124  -9.191   8.084  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -5.712  -8.097   6.821  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -4.136  -8.862   6.641  1.00  0.00           H  
ATOM   1161  N   GLU A  74       0.705  -7.903   8.830  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       1.860  -8.153   9.693  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.088  -6.880  10.510  1.00  0.00           C  
ATOM   1164  O   GLU A  74       2.946  -6.060  10.199  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.079  -8.655   8.890  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       4.205  -9.247   9.760  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       5.180  -8.188  10.285  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       5.996  -7.711   9.469  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       5.132  -7.862  11.493  1.00  0.00           O  
ATOM   1170  H   GLU A  74       0.838  -7.437   7.938  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       1.618  -8.961  10.385  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       2.729  -9.443   8.223  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       3.516  -7.867   8.288  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       3.792  -9.833  10.581  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       4.789  -9.919   9.131  1.00  0.00           H  
ATOM   1176  N   GLY A  75       1.234  -6.682  11.515  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       1.345  -5.606  12.485  1.00  0.00           C  
ATOM   1178  C   GLY A  75       1.882  -6.166  13.797  1.00  0.00           C  
ATOM   1179  O   GLY A  75       1.656  -7.337  14.104  1.00  0.00           O  
ATOM   1180  H   GLY A  75       0.530  -7.397  11.673  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       2.004  -4.815  12.126  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       0.355  -5.191  12.664  1.00  0.00           H  
ATOM   1183  N   ARG A  76       2.589  -5.339  14.566  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       3.207  -5.693  15.829  1.00  0.00           C  
ATOM   1185  C   ARG A  76       3.625  -4.375  16.479  1.00  0.00           C  
ATOM   1186  O   ARG A  76       3.649  -3.373  15.725  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       4.419  -6.607  15.593  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       5.522  -5.878  14.820  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       6.639  -6.840  14.408  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       7.753  -6.083  13.827  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76       7.709  -5.460  12.638  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76       6.766  -5.758  11.735  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76       8.623  -4.515  12.382  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       3.945  -4.401  17.685  1.00  0.00           O  
ATOM   1195  H   ARG A  76       2.731  -4.357  14.336  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       2.483  -6.200  16.467  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       4.814  -6.921  16.560  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       4.110  -7.493  15.039  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       5.097  -5.412  13.930  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       5.941  -5.095  15.455  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       6.996  -7.366  15.294  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       6.256  -7.581  13.705  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       8.523  -5.900  14.453  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76       6.133  -6.563  11.857  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76       6.699  -5.310  10.837  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76       9.313  -4.277  13.080  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76       8.613  -4.003  11.515  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.592   2.133 -14.031  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       0.809  -1.619  17.067  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.187  -0.255  16.666  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.789  -0.074  15.212  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.244  -0.621  14.829  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.534  -2.297  16.821  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.668  -1.703  18.058  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.026  -1.860  16.549  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.623   0.465  17.261  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.255  -0.096  16.813  1.00  0.00           H  
ATOM     10  N   GLU A   2       1.602   0.627  14.423  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.515   0.666  12.974  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.427  -0.765  12.441  1.00  0.00           C  
ATOM     13  O   GLU A   2       2.076  -1.660  12.987  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.774   1.342  12.412  1.00  0.00           C  
ATOM     15  CG  GLU A   2       2.884   2.841  12.729  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.154   3.193  14.189  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       3.598   2.291  14.935  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       2.879   4.359  14.538  1.00  0.00           O  
ATOM     19  H   GLU A   2       2.425   1.078  14.824  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.629   1.231  12.683  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       3.666   0.826  12.772  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.742   1.247  11.328  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.714   3.246  12.151  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       1.961   3.328  12.415  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.636  -0.987  11.389  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.440  -2.285  10.801  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.916  -2.257   9.353  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.614  -1.318   8.612  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.005  -2.737  10.975  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.427  -2.759  12.447  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -1.972  -1.943  10.114  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.132  -0.243  10.927  1.00  0.00           H  
ATOM     33  HA  VAL A   3       1.013  -3.019  11.335  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.033  -3.747  10.615  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -2.419  -3.202  12.537  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -0.722  -3.358  13.024  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -1.446  -1.748  12.846  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -2.998  -2.210  10.358  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -1.808  -0.885  10.269  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -1.766  -2.198   9.079  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.688  -3.272   8.968  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.154  -3.499   7.628  1.00  0.00           C  
ATOM     43  C   VAL A   4       1.034  -4.201   6.846  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.610  -5.304   7.199  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.507  -4.215   7.713  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.345  -5.706   7.853  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.347  -3.937   6.486  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.900  -4.023   9.610  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.380  -2.564   7.155  1.00  0.00           H  
ATOM     50  HB  VAL A   4       4.060  -3.845   8.580  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       4.298  -6.166   8.106  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       2.626  -5.845   8.646  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       2.967  -6.100   6.914  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.704  -2.920   6.575  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       5.197  -4.616   6.460  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       3.724  -4.061   5.602  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.527  -3.529   5.811  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.445  -4.037   4.873  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.388  -4.508   3.699  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.134  -3.707   3.132  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.383  -2.884   4.497  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.546  -3.212   3.555  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.457  -1.980   3.510  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -2.046  -3.498   2.135  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.923  -2.637   5.538  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -1.024  -4.844   5.312  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.793  -2.509   5.428  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -0.811  -2.080   4.042  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.111  -4.062   3.939  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -2.890  -1.123   3.146  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -4.304  -2.155   2.849  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -3.832  -1.760   4.509  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -2.859  -3.383   1.422  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -1.251  -2.796   1.881  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -1.672  -4.515   2.062  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.301  -5.795   3.358  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.049  -6.349   2.258  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.008  -6.760   1.226  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.854  -7.607   1.481  1.00  0.00           O  
ATOM     80  CB  LYS A   6       1.896  -7.515   2.763  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.031  -7.960   1.839  1.00  0.00           C  
ATOM     82  CD  LYS A   6       2.434  -8.681   0.630  1.00  0.00           C  
ATOM     83  CE  LYS A   6       3.481  -9.297  -0.290  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       4.229 -10.431   0.289  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.388  -6.411   3.774  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.736  -5.618   1.833  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.324  -7.257   3.734  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.214  -8.342   2.863  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.627  -7.098   1.527  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.667  -8.640   2.406  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       1.703  -9.427   0.951  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       1.923  -7.945   0.017  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       2.954  -9.665  -1.171  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       4.187  -8.524  -0.598  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       3.614 -11.162   0.605  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       4.783 -10.797  -0.491  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       4.854 -10.136   1.023  1.00  0.00           H  
ATOM     98  N   MET A   7       0.115  -6.138   0.062  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.598  -6.488  -1.140  1.00  0.00           C  
ATOM    100  C   MET A   7       0.404  -6.986  -2.177  1.00  0.00           C  
ATOM    101  O   MET A   7       1.488  -6.420  -2.308  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.404  -5.282  -1.637  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.727  -3.926  -1.444  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.377  -2.558  -2.443  1.00  0.00           S  
ATOM    105  CE  MET A   7      -3.068  -2.437  -1.820  1.00  0.00           C  
ATOM    106  H   MET A   7       0.864  -5.470  -0.040  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.282  -7.294  -0.919  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -1.635  -5.432  -2.686  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.316  -5.223  -1.066  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -0.793  -3.647  -0.395  1.00  0.00           H  
ATOM    111  HG3 MET A   7       0.315  -4.044  -1.698  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -3.048  -2.208  -0.756  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.582  -1.637  -2.353  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.592  -3.375  -1.992  1.00  0.00           H  
ATOM    115  N   LYS A   8       0.056  -8.045  -2.914  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.686  -8.228  -4.219  1.00  0.00           C  
ATOM    117  C   LYS A   8       0.110  -7.179  -5.156  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.022  -6.749  -4.933  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.410  -9.597  -4.833  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.142 -10.736  -4.136  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.386 -11.263  -2.913  1.00  0.00           C  
ATOM    122  CE  LYS A   8       0.852 -12.679  -2.538  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       0.598 -13.663  -3.615  1.00  0.00           N  
ATOM    124  H   LYS A   8      -0.857  -8.448  -2.751  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.763  -8.106  -4.142  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.656  -9.794  -4.903  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.798  -9.567  -5.854  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.225 -11.494  -4.908  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.144 -10.405  -3.863  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       0.564 -10.587  -2.073  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.685 -11.259  -3.120  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       1.923 -12.656  -2.318  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       0.323 -12.990  -1.636  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       1.163 -13.450  -4.425  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       0.839 -14.594  -3.304  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -0.375 -13.648  -3.892  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.842  -6.813  -6.207  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.330  -5.989  -7.278  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.840  -6.567  -8.590  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.975  -7.025  -8.656  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.797  -4.546  -7.097  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.094  -3.866  -5.919  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.317  -4.429  -6.948  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.768  -7.194  -6.384  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.759  -6.019  -7.296  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.507  -4.044  -8.010  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.385  -2.816  -5.871  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      -0.982  -3.926  -6.062  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       0.360  -4.354  -4.983  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.659  -4.972  -6.070  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.796  -4.828  -7.840  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.597  -3.383  -6.843  1.00  0.00           H  
ATOM    153  N   GLU A  10       0.011  -6.538  -9.628  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.358  -7.113 -10.919  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.861  -6.006 -11.847  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.482  -4.843 -11.700  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.845  -7.860 -11.509  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.414  -8.923 -10.548  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -0.446 -10.073 -10.289  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.052 -10.625 -11.292  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -0.253 -10.399  -9.096  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.867  -6.054  -9.517  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.148  -7.851 -10.788  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.622  -7.142 -11.759  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.531  -8.359 -12.428  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.693  -8.474  -9.596  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -2.307  -9.355 -10.996  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.734  -6.344 -12.797  1.00  0.00           N  
ATOM    169  CA  GLY A  11       2.158  -5.435 -13.861  1.00  0.00           C  
ATOM    170  C   GLY A  11       3.228  -4.425 -13.435  1.00  0.00           C  
ATOM    171  O   GLY A  11       4.074  -4.047 -14.244  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.093  -7.292 -12.791  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.550  -6.030 -14.686  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       1.293  -4.879 -14.228  1.00  0.00           H  
ATOM    175  N   MET A  12       3.181  -3.950 -12.187  1.00  0.00           N  
ATOM    176  CA  MET A  12       4.047  -2.885 -11.699  1.00  0.00           C  
ATOM    177  C   MET A  12       5.521  -3.307 -11.698  1.00  0.00           C  
ATOM    178  O   MET A  12       6.031  -3.867 -10.730  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.583  -2.437 -10.312  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.219  -1.732 -10.389  1.00  0.00           C  
ATOM    181  SD  MET A  12       1.323  -1.513  -8.831  1.00  0.00           S  
ATOM    182  CE  MET A  12       2.511  -0.594  -7.835  1.00  0.00           C  
ATOM    183  H   MET A  12       2.423  -4.261 -11.593  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.946  -2.025 -12.363  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.522  -3.300  -9.648  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.333  -1.743  -9.936  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.357  -0.751 -10.836  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.551  -2.298 -11.034  1.00  0.00           H  
ATOM    189  HE1 MET A  12       2.723   0.362  -8.311  1.00  0.00           H  
ATOM    190  HE2 MET A  12       2.073  -0.426  -6.852  1.00  0.00           H  
ATOM    191  HE3 MET A  12       3.428  -1.172  -7.726  1.00  0.00           H  
ATOM    192  N   THR A  13       6.211  -3.026 -12.802  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.600  -3.359 -13.030  1.00  0.00           C  
ATOM    194  C   THR A  13       8.256  -2.269 -13.883  1.00  0.00           C  
ATOM    195  O   THR A  13       8.753  -2.525 -14.976  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.662  -4.776 -13.609  1.00  0.00           C  
ATOM    197  OG1 THR A  13       7.006  -5.646 -12.711  1.00  0.00           O  
ATOM    198  CG2 THR A  13       9.086  -5.292 -13.768  1.00  0.00           C  
ATOM    199  H   THR A  13       5.676  -2.763 -13.612  1.00  0.00           H  
ATOM    200  HA  THR A  13       8.134  -3.386 -12.087  1.00  0.00           H  
ATOM    201  HB  THR A  13       7.158  -4.796 -14.574  1.00  0.00           H  
ATOM    202  HG1 THR A  13       7.116  -5.303 -11.811  1.00  0.00           H  
ATOM    203 HG21 THR A  13       9.618  -5.183 -12.826  1.00  0.00           H  
ATOM    204 HG22 THR A  13       9.049  -6.343 -14.052  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.597  -4.736 -14.550  1.00  0.00           H  
ATOM    206  N   CYS A  14       8.275  -1.042 -13.355  1.00  0.00           N  
ATOM    207  CA  CYS A  14       9.078   0.059 -13.854  1.00  0.00           C  
ATOM    208  C   CYS A  14       9.151   1.093 -12.735  1.00  0.00           C  
ATOM    209  O   CYS A  14       8.265   1.128 -11.878  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.464   0.659 -15.128  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.870   1.500 -14.924  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.799  -0.852 -12.481  1.00  0.00           H  
ATOM    213  HA  CYS A  14      10.082  -0.308 -14.072  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       9.167   1.391 -15.527  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.348  -0.126 -15.877  1.00  0.00           H  
ATOM    216  N   HIS A  15      10.167   1.958 -12.746  1.00  0.00           N  
ATOM    217  CA  HIS A  15      10.271   3.064 -11.800  1.00  0.00           C  
ATOM    218  C   HIS A  15       9.343   4.208 -12.223  1.00  0.00           C  
ATOM    219  O   HIS A  15       9.776   5.349 -12.359  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.732   3.517 -11.677  1.00  0.00           C  
ATOM    221  CG  HIS A  15      12.602   2.517 -10.961  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      13.441   1.594 -11.543  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      12.721   2.389  -9.603  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      14.053   0.925 -10.550  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      13.648   1.375  -9.351  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.839   1.906 -13.496  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.946   2.733 -10.813  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      12.140   3.722 -12.668  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.770   4.442 -11.099  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      13.582   1.448 -12.531  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      12.203   2.976  -8.859  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      14.774   0.135 -10.695  1.00  0.00           H  
ATOM    233  N   SER A  16       8.059   3.896 -12.407  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.017   4.860 -12.727  1.00  0.00           C  
ATOM    235  C   SER A  16       5.793   4.528 -11.882  1.00  0.00           C  
ATOM    236  O   SER A  16       5.426   5.323 -11.019  1.00  0.00           O  
ATOM    237  CB  SER A  16       6.725   4.883 -14.239  1.00  0.00           C  
ATOM    238  OG  SER A  16       7.008   6.164 -14.769  1.00  0.00           O  
ATOM    239  H   SER A  16       7.792   2.925 -12.263  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.343   5.857 -12.427  1.00  0.00           H  
ATOM    241  HB2 SER A  16       7.357   4.162 -14.756  1.00  0.00           H  
ATOM    242  HB3 SER A  16       5.680   4.640 -14.438  1.00  0.00           H  
ATOM    243  HG  SER A  16       6.908   6.138 -15.724  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.185   3.354 -12.089  1.00  0.00           N  
ATOM    245  CA  CYS A  17       3.976   2.969 -11.371  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.202   3.024  -9.857  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.497   3.740  -9.140  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.510   1.575 -11.806  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.433   1.273 -13.591  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.519   2.732 -12.815  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.191   3.681 -11.632  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.155   0.807 -11.378  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.507   1.442 -11.403  1.00  0.00           H  
ATOM    254  N   THR A  18       5.212   2.281  -9.387  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.573   2.252  -7.976  1.00  0.00           C  
ATOM    256  C   THR A  18       5.752   3.676  -7.453  1.00  0.00           C  
ATOM    257  O   THR A  18       5.079   4.069  -6.510  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.800   1.360  -7.699  1.00  0.00           C  
ATOM    259  OG1 THR A  18       7.123   1.489  -6.330  1.00  0.00           O  
ATOM    260  CG2 THR A  18       8.047   1.727  -8.511  1.00  0.00           C  
ATOM    261  H   THR A  18       5.751   1.733 -10.040  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.731   1.816  -7.437  1.00  0.00           H  
ATOM    263  HB  THR A  18       6.531   0.323  -7.910  1.00  0.00           H  
ATOM    264  HG1 THR A  18       7.631   0.733  -6.005  1.00  0.00           H  
ATOM    265 HG21 THR A  18       8.490   2.652  -8.143  1.00  0.00           H  
ATOM    266 HG22 THR A  18       8.788   0.938  -8.404  1.00  0.00           H  
ATOM    267 HG23 THR A  18       7.806   1.833  -9.565  1.00  0.00           H  
ATOM    268  N   SER A  19       6.619   4.462  -8.095  1.00  0.00           N  
ATOM    269  CA  SER A  19       6.976   5.801  -7.645  1.00  0.00           C  
ATOM    270  C   SER A  19       5.740   6.702  -7.588  1.00  0.00           C  
ATOM    271  O   SER A  19       5.555   7.440  -6.624  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.049   6.364  -8.587  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.558   7.589  -8.101  1.00  0.00           O  
ATOM    274  H   SER A  19       7.075   4.085  -8.910  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.377   5.728  -6.626  1.00  0.00           H  
ATOM    276  HB2 SER A  19       8.874   5.654  -8.659  1.00  0.00           H  
ATOM    277  HB3 SER A  19       7.623   6.519  -9.581  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.264   7.890  -8.680  1.00  0.00           H  
ATOM    279  N   THR A  20       4.874   6.629  -8.603  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.627   7.380  -8.620  1.00  0.00           C  
ATOM    281  C   THR A  20       2.815   7.049  -7.368  1.00  0.00           C  
ATOM    282  O   THR A  20       2.388   7.948  -6.639  1.00  0.00           O  
ATOM    283  CB  THR A  20       2.843   7.074  -9.906  1.00  0.00           C  
ATOM    284  OG1 THR A  20       3.629   7.410 -11.028  1.00  0.00           O  
ATOM    285  CG2 THR A  20       1.544   7.882  -9.987  1.00  0.00           C  
ATOM    286  H   THR A  20       5.051   5.971  -9.353  1.00  0.00           H  
ATOM    287  HA  THR A  20       3.867   8.444  -8.606  1.00  0.00           H  
ATOM    288  HB  THR A  20       2.597   6.011  -9.951  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.362   6.784 -11.086  1.00  0.00           H  
ATOM    290 HG21 THR A  20       1.765   8.948  -9.919  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.053   7.681 -10.941  1.00  0.00           H  
ATOM    292 HG23 THR A  20       0.865   7.602  -9.181  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.604   5.756  -7.109  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.867   5.329  -5.937  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.580   5.794  -4.665  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.933   6.359  -3.794  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.613   3.810  -6.020  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.191   3.558  -6.520  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.774   3.115  -4.678  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.008   2.166  -7.123  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.028   5.035  -7.691  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.909   5.857  -5.938  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.313   3.350  -6.714  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.513   3.703  -5.703  1.00  0.00           H  
ATOM    305 HG13 ILE A  21      -0.021   4.284  -7.291  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       1.105   3.576  -3.954  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       1.530   2.062  -4.779  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       2.810   3.212  -4.369  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       0.239   1.381  -6.407  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -1.034   2.069  -7.413  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       0.641   2.055  -8.003  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.888   5.581  -4.541  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.650   5.970  -3.370  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.479   7.464  -3.089  1.00  0.00           C  
ATOM    315  O   GLU A  22       4.122   7.849  -1.976  1.00  0.00           O  
ATOM    316  CB  GLU A  22       6.112   5.496  -3.508  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.369   4.485  -2.382  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.751   3.847  -2.391  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.684   4.494  -2.910  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.845   2.724  -1.843  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.369   5.063  -5.258  1.00  0.00           H  
ATOM    322  HA  GLU A  22       4.188   5.451  -2.532  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.272   4.975  -4.451  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.822   6.324  -3.483  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       6.233   4.973  -1.418  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.635   3.689  -2.499  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.646   8.298  -4.115  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.370   9.722  -4.044  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.953   9.998  -3.539  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.766  10.774  -2.602  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.931   7.910  -5.007  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       5.096  10.191  -3.380  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.479  10.149  -5.040  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.943   9.389  -4.170  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.550   9.666  -3.840  1.00  0.00           C  
ATOM    336  C   LYS A  24       0.227   9.193  -2.420  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.169   9.973  -1.557  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.383   9.045  -4.899  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.653   9.881  -5.138  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -2.678   9.762  -3.998  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -3.931  10.620  -4.234  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -4.696  10.217  -5.434  1.00  0.00           N  
ATOM    343  H   LYS A  24       2.157   8.750  -4.933  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.431  10.745  -3.863  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.150   8.993  -5.850  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.653   8.022  -4.633  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -1.370  10.925  -5.286  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.097   9.521  -6.062  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -2.956   8.714  -3.859  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -2.225  10.113  -3.070  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -4.578  10.529  -3.358  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -3.636  11.669  -4.326  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -4.973   9.247  -5.368  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -5.528  10.788  -5.512  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -4.140  10.349  -6.267  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.369   7.895  -2.192  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.007   7.229  -0.958  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.852   7.733   0.204  1.00  0.00           C  
ATOM    359  O   ILE A  25       0.361   7.872   1.322  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.008   5.701  -1.131  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -0.846   5.237  -2.327  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.405   4.956   0.153  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.317   5.581  -2.194  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.766   7.350  -2.941  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.028   7.517  -0.764  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.988   5.398  -1.393  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.482   5.711  -3.233  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.740   4.158  -2.431  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -0.381   3.880  -0.024  1.00  0.00           H  
ATOM    370 HG22 ILE A  25       0.290   5.188   0.958  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -1.405   5.234   0.480  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.423   6.660  -2.156  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -2.851   5.198  -3.060  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.706   5.127  -1.288  1.00  0.00           H  
ATOM    375  N   GLY A  26       2.112   8.088  -0.062  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.955   8.787   0.895  1.00  0.00           C  
ATOM    377  C   GLY A  26       2.257   9.999   1.519  1.00  0.00           C  
ATOM    378  O   GLY A  26       2.535  10.340   2.666  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.507   7.936  -0.987  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       3.245   8.095   1.685  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.854   9.133   0.385  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.352  10.652   0.781  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.655  11.842   1.212  1.00  0.00           C  
ATOM    384  C   LYS A  27      -0.707  11.518   1.859  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.481  12.439   2.112  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.578  12.753  -0.026  1.00  0.00           C  
ATOM    387  CG  LYS A  27       0.002  14.133   0.274  1.00  0.00           C  
ATOM    388  CD  LYS A  27       0.530  15.208  -0.688  1.00  0.00           C  
ATOM    389  CE  LYS A  27       1.934  15.677  -0.264  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       2.511  16.656  -1.208  1.00  0.00           N  
ATOM    391  H   LYS A  27       1.122  10.356  -0.160  1.00  0.00           H  
ATOM    392  HA  LYS A  27       1.257  12.359   1.961  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.588  12.855  -0.424  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.039  12.294  -0.798  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.078  14.035   0.167  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.226  14.394   1.308  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.538  14.800  -1.701  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.158  16.056  -0.658  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       1.869  16.136   0.725  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       2.611  14.823  -0.198  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       1.913  17.466  -1.286  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       3.418  16.952  -0.873  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       2.626  16.236  -2.120  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.029  10.249   2.158  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.250   9.933   2.884  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.163  10.366   4.349  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.098  10.359   4.964  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -2.532   8.434   2.860  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -2.912   7.817   1.505  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -3.956   6.727   1.748  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -3.455   8.795   0.453  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.418   9.469   1.948  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.096  10.441   2.423  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -1.672   7.916   3.282  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -3.361   8.279   3.542  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.030   7.334   1.108  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -4.166   6.198   0.819  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -3.574   6.024   2.486  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.871   7.188   2.120  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -4.345   9.300   0.827  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -2.696   9.531   0.187  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -3.720   8.243  -0.449  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.328  10.668   4.923  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.492  11.082   6.307  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.779   9.870   7.203  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.927   9.575   7.521  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.561  12.179   6.366  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -5.957  11.684   5.945  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -6.727  12.667   5.066  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -6.495  13.871   5.097  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -7.651  12.155   4.256  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.157  10.598   4.355  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.567  11.538   6.643  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.608  12.574   7.381  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -4.228  12.979   5.703  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.857  10.751   5.396  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.539  11.483   6.843  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -7.844  11.165   4.250  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -8.170  12.784   3.663  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.730   9.147   7.598  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.876   7.900   8.351  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.772   6.882   8.081  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.638   5.903   8.817  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.810   9.504   7.380  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.884   8.115   9.414  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.816   7.415   8.100  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.985   7.099   7.026  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.179   6.283   6.746  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.329   6.710   7.649  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.413   7.869   8.055  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.541   6.429   5.252  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.942   5.917   4.895  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -0.456   5.635   4.410  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.140   7.897   6.430  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.075   5.254   7.007  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.488   7.482   4.970  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       2.081   5.953   3.815  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       2.712   6.537   5.355  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       2.050   4.887   5.230  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -1.481   5.880   4.684  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -0.306   5.848   3.351  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -0.263   4.579   4.589  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.211   5.756   7.949  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.450   5.976   8.674  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.664   5.593   7.822  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.698   6.251   7.902  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.392   5.211  10.001  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.750   6.050  11.107  1.00  0.00           C  
ATOM    469  CD  GLN A  32       3.553   7.296  11.481  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       4.757   7.370  11.253  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       2.893   8.300  12.049  1.00  0.00           N  
ATOM    472  H   GLN A  32       2.033   4.817   7.609  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.573   7.036   8.882  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       2.837   4.285   9.867  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.383   4.961  10.338  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       1.769   6.328  10.748  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       2.648   5.448  12.005  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       1.907   8.223  12.237  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       3.410   9.129  12.299  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.565   4.555   6.984  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.620   4.210   6.048  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.998   3.449   4.895  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.826   3.098   4.927  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.749   3.449   6.769  1.00  0.00           C  
ATOM    485  CG  ARG A  33       8.110   3.692   6.095  1.00  0.00           C  
ATOM    486  CD  ARG A  33       9.259   3.645   7.109  1.00  0.00           C  
ATOM    487  NE  ARG A  33      10.454   4.304   6.557  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      11.449   4.829   7.290  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      11.526   4.563   8.599  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      12.357   5.622   6.709  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.707   4.020   6.885  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.016   5.114   5.589  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.791   3.817   7.795  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.538   2.381   6.811  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.272   2.957   5.304  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.116   4.690   5.653  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.943   4.191   8.000  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       9.471   2.607   7.378  1.00  0.00           H  
ATOM    499  HE  ARG A  33      10.445   4.466   5.559  1.00  0.00           H  
ATOM    500 HH11 ARG A  33      10.843   3.949   9.018  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      12.246   4.958   9.185  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      12.279   5.862   5.732  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      13.105   6.041   7.244  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.767   3.244   3.839  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.324   2.638   2.617  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.594   2.095   1.974  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.650   2.718   2.089  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.548   3.679   1.788  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       4.089   3.052   0.471  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.340   4.976   1.541  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       3.025   3.883  -0.245  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.727   3.538   3.819  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.662   1.805   2.859  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.663   3.947   2.364  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.958   2.913  -0.164  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.643   2.083   0.674  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       5.650   5.425   2.484  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       6.223   4.770   0.937  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       4.716   5.706   1.025  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       3.406   4.865  -0.513  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.707   3.368  -1.151  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       2.170   3.998   0.418  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.502   0.897   1.402  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.528   0.270   0.605  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.907  -0.449  -0.606  1.00  0.00           C  
ATOM    526  O   LYS A  35       6.542  -1.622  -0.513  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.429  -0.641   1.456  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.617   0.042   2.143  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.620   0.575   1.110  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.944   1.001   1.759  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.876  -0.136   1.919  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.603   0.452   1.412  1.00  0.00           H  
ATOM    533  HA  LYS A  35       8.108   1.079   0.232  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.863  -1.146   2.236  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.826  -1.390   0.784  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.252   0.856   2.774  1.00  0.00           H  
ATOM    537  HG3 LYS A  35      10.092  -0.703   2.780  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.796  -0.166   0.327  1.00  0.00           H  
ATOM    539  HD3 LYS A  35      10.171   1.445   0.634  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      12.419   1.748   1.120  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.743   1.462   2.729  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      13.124  -0.504   1.010  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.721   0.173   2.381  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      12.451  -0.871   2.466  1.00  0.00           H  
ATOM    545  N   VAL A  36       6.770   0.235  -1.744  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.197  -0.358  -2.947  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.302  -0.957  -3.817  1.00  0.00           C  
ATOM    548  O   VAL A  36       8.072  -0.235  -4.450  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.273   0.638  -3.661  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       4.650   0.021  -4.919  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.140   0.995  -2.688  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.136   1.189  -1.805  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.553  -1.177  -2.661  1.00  0.00           H  
ATOM    554  HB  VAL A  36       5.822   1.540  -3.942  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       4.000   0.752  -5.400  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       5.416  -0.284  -5.628  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       4.062  -0.852  -4.652  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       3.762   0.106  -2.184  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.510   1.690  -1.941  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       3.313   1.457  -3.215  1.00  0.00           H  
ATOM    561  N   SER A  37       7.387  -2.289  -3.847  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.384  -2.985  -4.626  1.00  0.00           C  
ATOM    563  C   SER A  37       7.916  -3.041  -6.078  1.00  0.00           C  
ATOM    564  O   SER A  37       6.832  -2.569  -6.424  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.616  -4.379  -4.042  1.00  0.00           C  
ATOM    566  OG  SER A  37       8.666  -4.333  -2.627  1.00  0.00           O  
ATOM    567  H   SER A  37       6.639  -2.881  -3.498  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.335  -2.472  -4.563  1.00  0.00           H  
ATOM    569  HB2 SER A  37       7.794  -5.006  -4.359  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.545  -4.797  -4.432  1.00  0.00           H  
ATOM    571  HG  SER A  37       8.685  -5.229  -2.281  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.743  -3.637  -6.930  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.459  -3.793  -8.341  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.970  -5.148  -8.817  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.232  -5.906  -9.443  1.00  0.00           O  
ATOM    576  CB  LEU A  38       8.996  -2.605  -9.146  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.428  -2.122  -8.874  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      10.810  -1.150  -9.997  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.568  -1.414  -7.518  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.647  -3.935  -6.600  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.382  -3.797  -8.489  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.930  -2.887 -10.189  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       8.332  -1.762  -8.981  1.00  0.00           H  
ATOM    584  HG  LEU A  38      11.115  -2.962  -8.919  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      11.828  -0.794  -9.843  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      10.763  -1.660 -10.959  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      10.128  -0.300 -10.008  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      11.393  -0.703  -7.543  1.00  0.00           H  
ATOM    589 HD22 LEU A  38       9.647  -0.886  -7.270  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      10.782  -2.142  -6.737  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.210  -5.481  -8.454  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.884  -6.728  -8.770  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.977  -7.909  -8.488  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.665  -8.701  -9.373  1.00  0.00           O  
ATOM    595  CB  ASP A  39      12.160  -6.885  -7.918  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.949  -5.594  -7.732  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.340  -4.655  -7.162  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.122  -5.564  -8.160  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.794  -4.810  -7.956  1.00  0.00           H  
ATOM    600  HA  ASP A  39      11.117  -6.710  -9.833  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.907  -7.249  -6.921  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.783  -7.649  -8.382  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.554  -8.011  -7.225  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.741  -9.122  -6.773  1.00  0.00           C  
ATOM    605  C   ASN A  40       7.245  -8.820  -6.933  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.418  -9.525  -6.366  1.00  0.00           O  
ATOM    607  CB  ASN A  40       9.106  -9.527  -5.347  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.845 -11.015  -5.102  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       9.392 -11.866  -5.794  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       8.040 -11.359  -4.106  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.854  -7.309  -6.565  1.00  0.00           H  
ATOM    612  HA  ASN A  40       9.041  -9.962  -7.379  1.00  0.00           H  
ATOM    613  HB2 ASN A  40      10.165  -9.348  -5.184  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.537  -8.912  -4.662  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       7.619 -10.639  -3.510  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       7.825 -12.329  -3.958  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.911  -7.752  -7.674  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.567  -7.245  -7.912  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.710  -7.217  -6.629  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.681  -7.887  -6.505  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.952  -7.982  -9.123  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.854  -7.033 -10.324  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.301  -7.698 -11.584  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.388  -8.512 -11.534  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       4.808  -7.342 -12.757  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.639  -7.275  -8.192  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.740  -6.203  -8.186  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.589  -8.813  -9.419  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       3.973  -8.394  -8.892  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       4.201  -6.205 -10.059  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.851  -6.645 -10.533  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       5.577  -6.679 -12.803  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       4.476  -7.795 -13.593  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.146  -6.417  -5.649  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.628  -6.457  -4.293  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.634  -5.053  -3.710  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.456  -4.230  -4.104  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.491  -7.419  -3.464  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.813  -8.793  -3.414  1.00  0.00           C  
ATOM    640  CD  GLU A  42       5.619  -9.819  -2.633  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       6.834  -9.602  -2.462  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       4.997 -10.790  -2.140  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.888  -5.747  -5.812  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.591  -6.786  -4.298  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       6.481  -7.517  -3.911  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       5.630  -7.045  -2.451  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       3.832  -8.678  -2.964  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       4.679  -9.155  -4.430  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.710  -4.778  -2.789  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.502  -3.447  -2.260  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.211  -3.489  -0.758  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.321  -4.208  -0.296  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.426  -2.750  -3.094  1.00  0.00           C  
ATOM    654  H   ALA A  43       3.040  -5.492  -2.518  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.418  -2.885  -2.386  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       1.561  -3.392  -3.210  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       2.136  -1.802  -2.640  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       2.816  -2.573  -4.095  1.00  0.00           H  
ATOM    659  N   THR A  44       4.007  -2.723  -0.005  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.976  -2.594   1.441  1.00  0.00           C  
ATOM    661  C   THR A  44       3.402  -1.230   1.777  1.00  0.00           C  
ATOM    662  O   THR A  44       3.971  -0.228   1.360  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.425  -2.654   1.958  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.165  -3.638   1.263  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.456  -2.988   3.446  1.00  0.00           C  
ATOM    666  H   THR A  44       4.751  -2.200  -0.455  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.357  -3.365   1.900  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.915  -1.683   1.786  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.427  -3.247   0.419  1.00  0.00           H  
ATOM    670 HG21 THR A  44       5.033  -3.980   3.599  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.485  -2.979   3.801  1.00  0.00           H  
ATOM    672 HG23 THR A  44       4.876  -2.252   4.001  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.297  -1.165   2.514  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.764   0.090   3.009  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.700  -0.037   4.532  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.014  -0.913   5.043  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.408   0.365   2.344  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.528   0.600   0.826  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.201   1.627   2.960  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.690  -0.646  -0.049  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.813  -2.018   2.780  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.419   0.929   2.771  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.279  -0.463   2.522  1.00  0.00           H  
ATOM    684 HG12 ILE A  45      -0.399   1.059   0.495  1.00  0.00           H  
ATOM    685 HG13 ILE A  45       1.351   1.284   0.619  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -0.418   1.474   4.016  1.00  0.00           H  
ATOM    687 HG22 ILE A  45       0.476   2.473   2.845  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -1.133   1.844   2.444  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       0.067  -1.456   0.324  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.383  -0.399  -1.066  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       1.729  -0.959  -0.094  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.457   0.782   5.263  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.557   0.701   6.717  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.751   1.842   7.324  1.00  0.00           C  
ATOM    695  O   VAL A  46       2.131   3.009   7.196  1.00  0.00           O  
ATOM    696  CB  VAL A  46       4.019   0.728   7.193  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       4.110   0.079   8.578  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.926  -0.023   6.219  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.966   1.531   4.803  1.00  0.00           H  
ATOM    700  HA  VAL A  46       2.141  -0.245   7.047  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.369   1.755   7.275  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       3.409   0.562   9.257  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.866  -0.982   8.516  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       5.118   0.189   8.975  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       5.877  -0.258   6.695  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       4.424  -0.938   5.922  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       5.111   0.579   5.331  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.618   1.515   7.948  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.362   2.523   8.309  1.00  0.00           C  
ATOM    710  C   TYR A  47      -0.885   2.340   9.721  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.622   1.334  10.378  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.505   2.512   7.284  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.544   1.421   7.487  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.309   0.101   7.056  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -3.765   1.734   8.111  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.305  -0.879   7.230  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -4.785   0.775   8.204  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.548  -0.537   7.781  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.511  -1.484   7.950  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.401   0.536   8.127  1.00  0.00           H  
ATOM    721  HA  TYR A  47       0.119   3.502   8.318  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.011   3.478   7.328  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.081   2.419   6.284  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.364  -0.165   6.606  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -3.920   2.709   8.536  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -3.109  -1.908   6.982  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -5.747   1.038   8.614  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -5.234  -2.354   7.660  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.628   3.349  10.167  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.193   3.434  11.493  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.658   2.963  11.421  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.474   3.658  10.808  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -2.026   4.899  11.922  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -2.053   5.059  13.449  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -3.418   4.748  14.058  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -4.447   4.934  13.416  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -3.447   4.264  15.295  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.767   4.155   9.563  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.600   2.824  12.172  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -1.054   5.243  11.551  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.777   5.524  11.437  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -1.296   4.407  13.888  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -1.795   6.088  13.696  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -2.592   4.130  15.816  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -4.341   4.043  15.705  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.017   1.799  11.997  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.354   1.224  11.870  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.363   1.946  12.767  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.892   1.378  13.721  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.192  -0.256  12.236  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.078  -0.207  13.276  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.148   0.864  12.703  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.713   1.294  10.846  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.105  -0.716  12.618  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -4.845  -0.806  11.360  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.485   0.133  14.230  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.592  -1.172  13.406  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.574   1.315  13.509  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.466   0.407  11.989  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.636   3.209  12.443  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.603   4.051  13.128  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.806   5.322  12.302  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.942   5.713  12.048  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -7.153   4.354  14.573  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -8.233   4.261  15.624  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -8.300   5.029  16.766  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -9.186   3.281  15.736  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -9.290   4.538  17.531  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -9.860   3.472  16.946  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.132   3.602  11.655  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.549   3.509  13.132  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -6.380   3.650  14.879  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -6.720   5.354  14.618  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -7.696   5.801  17.004  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -9.356   2.466  15.047  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -9.572   4.928  18.499  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.713   5.954  11.856  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.815   7.132  10.997  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.434   6.777   9.641  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.319   7.486   9.167  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.469   7.832  10.801  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -5.053   8.744  11.976  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -4.729   7.998  13.272  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -3.822   9.578  11.604  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.797   5.615  12.142  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.455   7.861  11.475  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.737   7.072  10.557  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.571   8.482   9.932  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -5.871   9.439  12.176  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -5.589   7.434  13.627  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -3.887   7.334  13.095  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -4.450   8.712  14.047  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -3.628  10.312  12.387  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -2.948   8.935  11.509  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -3.992  10.107  10.666  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.940   5.713   9.000  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.303   5.316   7.655  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.561   3.802   7.655  1.00  0.00           C  
ATOM    799  O   ILE A  52      -7.171   3.120   8.602  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -6.156   5.768   6.728  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.692   6.283   5.405  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -5.127   4.672   6.443  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -7.162   7.737   5.482  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.233   5.136   9.418  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -8.231   5.812   7.371  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.628   6.599   7.193  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.890   6.234   4.673  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.506   5.622   5.139  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -5.540   3.907   5.774  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.250   5.123   5.979  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -4.818   4.240   7.387  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -6.305   8.378   5.682  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -7.601   8.026   4.527  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -7.900   7.867   6.273  1.00  0.00           H  
ATOM    815  N   SER A  53      -8.238   3.278   6.626  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.692   1.894   6.548  1.00  0.00           C  
ATOM    817  C   SER A  53      -8.116   1.199   5.310  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.767   1.870   4.337  1.00  0.00           O  
ATOM    819  CB  SER A  53     -10.223   1.918   6.472  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.625   2.676   5.343  1.00  0.00           O  
ATOM    821  H   SER A  53      -8.536   3.872   5.866  1.00  0.00           H  
ATOM    822  HA  SER A  53      -8.392   1.334   7.436  1.00  0.00           H  
ATOM    823  HB2 SER A  53     -10.613   0.902   6.397  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.615   2.379   7.382  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.564   2.874   5.410  1.00  0.00           H  
ATOM    826  N   VAL A  54      -8.070  -0.145   5.326  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.712  -0.968   4.169  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.400  -0.457   2.903  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.750  -0.304   1.871  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -8.044  -2.455   4.412  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -8.045  -3.265   3.105  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -7.022  -3.095   5.360  1.00  0.00           C  
ATOM    833  H   VAL A  54      -8.332  -0.623   6.174  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.637  -0.904   4.016  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -9.035  -2.532   4.856  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -8.105  -4.332   3.322  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -8.905  -3.002   2.488  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -7.132  -3.063   2.547  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -7.095  -2.629   6.340  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -7.225  -4.161   5.465  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -6.012  -2.976   4.963  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.713  -0.223   2.985  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.499   0.201   1.841  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.948   1.499   1.257  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.644   1.514   0.079  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.977   0.295   2.213  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.886   0.672   1.039  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.807  -0.466   0.619  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -14.699  -0.794   1.430  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -13.588  -0.992  -0.494  1.00  0.00           O  
ATOM    851  H   GLU A  55     -10.182  -0.365   3.864  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.415  -0.567   1.077  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -12.318  -0.668   2.577  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -12.061   1.033   2.994  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -13.497   1.534   1.306  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -12.273   0.920   0.186  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.782   2.565   2.042  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -9.177   3.808   1.600  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.919   3.500   0.796  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.807   3.909  -0.359  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.858   4.686   2.822  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.936   5.749   3.067  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -9.919   6.781   1.951  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -8.840   7.388   1.755  1.00  0.00           O  
ATOM    865  OE2 GLU A  56     -10.935   6.868   1.222  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.973   2.495   3.016  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.877   4.317   0.936  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.751   4.073   3.713  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.912   5.200   2.657  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.918   5.278   3.126  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.734   6.264   4.005  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.997   2.736   1.392  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.774   2.353   0.720  1.00  0.00           C  
ATOM    874  C   MET A  57      -6.061   1.670  -0.625  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.684   2.194  -1.667  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.866   1.530   1.633  1.00  0.00           C  
ATOM    877  CG  MET A  57      -5.045   1.796   3.131  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.580   1.671   4.159  1.00  0.00           S  
ATOM    879  CE  MET A  57      -2.905   3.296   3.778  1.00  0.00           C  
ATOM    880  H   MET A  57      -7.123   2.431   2.351  1.00  0.00           H  
ATOM    881  HA  MET A  57      -5.223   3.267   0.533  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.024   0.474   1.446  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.853   1.781   1.361  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -5.437   2.792   3.332  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -5.738   1.048   3.483  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -1.983   3.393   4.333  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -2.721   3.397   2.710  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -3.602   4.067   4.091  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.731   0.512  -0.624  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -7.040  -0.211  -1.853  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.790   0.670  -2.827  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.304   0.891  -3.918  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.761  -1.530  -1.569  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.733  -2.049  -2.644  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.406  -3.341  -2.152  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -10.800  -3.578  -2.754  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -10.770  -3.851  -4.204  1.00  0.00           N  
ATOM    898  H   LYS A  58      -7.081   0.158   0.259  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -6.105  -0.469  -2.344  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.937  -2.235  -1.558  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.286  -1.462  -0.606  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -9.503  -1.304  -2.828  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.196  -2.241  -3.576  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -8.750  -4.191  -2.353  1.00  0.00           H  
ATOM    905  HD3 LYS A  58      -9.546  -3.275  -1.071  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -11.238  -4.441  -2.250  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -11.444  -2.716  -2.558  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58      -9.937  -4.363  -4.511  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -11.600  -4.319  -4.526  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -10.676  -3.002  -4.763  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.967   1.150  -2.460  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.802   2.001  -3.280  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.944   3.059  -3.962  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.977   3.166  -5.182  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.915   2.584  -2.410  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -12.156   3.037  -3.185  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -12.102   4.540  -3.465  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -13.391   4.991  -4.161  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -13.479   6.462  -4.222  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.283   0.937  -1.526  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.255   1.369  -4.038  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -11.240   1.786  -1.754  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.518   3.383  -1.788  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.260   2.468  -4.110  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -13.025   2.828  -2.556  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -11.988   5.060  -2.510  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -11.236   4.762  -4.092  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -13.415   4.576  -5.171  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -14.256   4.611  -3.611  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -12.668   6.836  -4.695  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -14.314   6.736  -4.721  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -13.515   6.841  -3.285  1.00  0.00           H  
ATOM    933  N   GLN A  60      -8.119   3.785  -3.203  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -7.223   4.757  -3.839  1.00  0.00           C  
ATOM    935  C   GLN A  60      -6.187   4.104  -4.767  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.910   4.632  -5.844  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.527   5.612  -2.782  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -7.324   6.864  -2.370  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -8.808   6.642  -2.065  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -9.617   6.424  -2.966  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -9.199   6.790  -0.809  1.00  0.00           N  
ATOM    942  H   GLN A  60      -8.110   3.620  -2.183  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.814   5.419  -4.474  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -6.302   4.962  -1.945  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.576   5.968  -3.182  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -6.835   7.310  -1.503  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -7.273   7.580  -3.189  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -8.578   7.030  -0.031  1.00  0.00           H  
ATOM    949 HE22 GLN A  60     -10.167   6.707  -0.497  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.569   2.999  -4.351  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.549   2.307  -5.130  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.175   1.657  -6.364  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.879   2.076  -7.479  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.765   1.336  -4.238  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.973   2.204  -3.242  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.819   0.477  -5.090  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -2.155   1.385  -2.251  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.850   2.592  -3.463  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.821   3.033  -5.493  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.452   0.681  -3.701  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.320   2.874  -3.792  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.640   2.836  -2.664  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.239  -0.199  -4.466  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -3.377  -0.135  -5.797  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -2.147   1.132  -5.643  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.339   0.885  -2.767  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.740   2.056  -1.501  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.801   0.656  -1.766  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.044   0.660  -6.191  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.831   0.088  -7.261  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.433   1.157  -8.184  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.433   0.950  -9.395  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -7.922  -0.790  -6.630  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -7.814  -2.269  -6.999  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -8.916  -3.041  -6.292  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.059  -2.534  -6.267  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -8.635  -4.069  -5.637  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.291   0.337  -5.256  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.160  -0.505  -7.888  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.912  -0.760  -5.545  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.888  -0.395  -6.921  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -7.918  -2.370  -8.075  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -6.842  -2.659  -6.693  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.912   2.300  -7.660  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.461   3.349  -8.524  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.481   3.802  -9.610  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.916   4.200 -10.688  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.896   4.564  -7.710  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.913   2.460  -6.651  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.343   2.949  -9.025  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -9.777   4.320  -7.120  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -8.074   4.871  -7.068  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -9.152   5.383  -8.383  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.172   3.759  -9.341  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.166   4.022 -10.355  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.356   3.098 -11.565  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.189   3.527 -12.703  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.775   3.806  -9.768  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.388   4.758  -8.636  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.458   6.518  -9.052  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.397   7.184  -7.757  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.848   3.410  -8.445  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.249   5.055 -10.687  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.684   2.785  -9.411  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -3.068   3.952 -10.577  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -3.982   4.560  -7.745  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.352   4.530  -8.405  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -1.407   6.738  -7.836  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -2.319   8.258  -7.913  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -2.827   6.967  -6.781  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.673   1.824 -11.305  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.915   0.809 -12.320  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.264  -0.518 -11.932  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.627  -1.567 -12.456  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.844   1.547 -10.343  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -6.990   0.662 -12.419  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.511   1.114 -13.286  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.281  -0.474 -11.030  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.462  -1.623 -10.683  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.249  -2.584  -9.789  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.571  -2.203  -8.665  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.233  -1.110  -9.929  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.430  -0.074 -10.688  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -0.792  -0.406 -11.897  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.402   1.253 -10.227  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.180   0.599 -12.666  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.769   2.253 -10.979  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.199   1.932 -12.221  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.046   0.408 -10.599  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.129  -2.100 -11.602  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.599  -0.658  -9.004  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.589  -1.953  -9.673  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -0.796  -1.426 -12.256  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.894   1.510  -9.306  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66       0.302   0.355 -13.602  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.746   3.272 -10.622  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66       0.219   2.711 -12.834  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.548  -3.820 -10.219  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.181  -4.782  -9.337  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.193  -5.137  -8.225  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -2.997  -5.287  -8.488  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.522  -5.983 -10.219  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.430  -5.940 -11.286  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.166  -4.444 -11.476  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.097  -4.366  -8.911  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.525  -6.923  -9.666  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.493  -5.817 -10.687  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.538  -6.414 -10.877  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -4.725  -6.434 -12.212  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.110  -4.298 -11.710  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -4.791  -4.055 -12.281  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.684  -5.242  -6.986  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.849  -5.472  -5.820  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.502  -6.480  -4.884  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.706  -6.409  -4.645  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.615  -4.158  -5.081  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.678  -5.129  -6.825  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.889  -5.862  -6.145  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -4.554  -3.787  -4.666  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -2.914  -4.362  -4.274  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -3.200  -3.410  -5.754  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.711  -7.401  -4.330  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.218  -8.436  -3.436  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.796  -8.124  -2.005  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.946  -8.819  -1.452  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.754  -9.818  -3.895  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.599 -10.444  -4.987  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -4.584  -9.913  -6.289  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -5.425 -11.546  -4.692  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -5.395 -10.478  -7.289  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -6.219 -12.123  -5.697  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.208 -11.586  -6.996  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.709  -7.343  -4.513  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.302  -8.484  -3.452  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.738  -9.713  -4.241  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.750 -10.498  -3.043  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -3.957  -9.066  -6.533  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -5.471 -11.952  -3.692  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -5.389 -10.062  -8.287  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -6.849 -12.972  -5.471  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -6.826 -12.024  -7.767  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.403  -7.092  -1.415  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.288  -6.772   0.007  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.784  -7.939   0.856  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.987  -8.164   0.953  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.947  -5.428   0.361  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.314  -5.244  -0.284  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -5.042  -5.252   1.883  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.075  -6.589  -1.976  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.259  -6.592   0.268  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.311  -4.629  -0.019  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.940  -6.104  -0.066  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.778  -4.339   0.103  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.181  -5.144  -1.357  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -5.237  -4.207   2.111  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -5.851  -5.857   2.295  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -4.103  -5.544   2.352  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.865  -8.689   1.476  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -4.243  -9.759   2.383  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -3.144 -10.072   3.397  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.735 -11.224   3.548  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.709 -10.975   1.587  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.608 -11.473   0.666  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -4.158 -12.557  -0.274  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -3.166 -13.708  -0.480  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -3.040 -14.543   0.734  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.881  -8.545   1.294  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -5.107  -9.461   2.942  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.979 -11.751   2.292  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.584 -10.708   0.995  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -3.250 -10.615   0.109  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.786 -11.811   1.286  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -5.099 -12.954   0.115  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.380 -12.088  -1.234  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -3.526 -14.333  -1.301  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -2.195 -13.298  -0.758  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -3.933 -14.959   0.961  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -2.371 -15.285   0.581  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -2.739 -13.982   1.520  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.701  -9.059   4.141  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.798  -9.233   5.264  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.985  -8.027   6.177  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -2.167  -6.925   5.665  1.00  0.00           O  
ATOM   1124  CB  LYS A  72      -0.348  -9.326   4.768  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       0.502 -10.273   5.623  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       0.227 -11.744   5.257  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       0.003 -12.617   6.497  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       1.227 -12.731   7.308  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -3.060  -8.124   3.995  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -2.078 -10.141   5.800  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72      -0.325  -9.675   3.736  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.094  -8.331   4.812  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       1.558 -10.053   5.442  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       0.305 -10.069   6.676  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72      -0.674 -11.810   4.647  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       1.054 -12.132   4.658  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72      -0.783 -12.165   7.105  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72      -0.326 -13.613   6.197  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       1.835 -11.927   7.147  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       1.025 -12.596   8.302  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       1.745 -13.580   7.162  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.954  -8.248   7.491  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -1.921  -7.217   8.516  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.917  -7.723   9.556  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -1.309  -8.403  10.501  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -3.332  -6.969   9.107  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -4.327  -6.406   8.068  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -3.265  -5.952  10.259  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -5.165  -7.484   7.371  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -1.829  -9.194   7.820  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.556  -6.277   8.103  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.729  -7.902   9.512  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -5.042  -5.753   8.569  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -3.798  -5.804   7.331  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -2.591  -6.283  11.048  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -2.926  -4.989   9.880  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -4.254  -5.831  10.702  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -5.769  -8.012   8.109  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -5.829  -7.005   6.652  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -4.542  -8.203   6.845  1.00  0.00           H  
ATOM   1161  N   GLU A  74       0.375  -7.443   9.354  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       1.407  -7.717  10.357  1.00  0.00           C  
ATOM   1163  C   GLU A  74       1.662  -6.430  11.145  1.00  0.00           C  
ATOM   1164  O   GLU A  74       1.213  -5.360  10.740  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       2.704  -8.235   9.702  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       2.989  -9.712   9.992  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       2.247 -10.620   9.036  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       2.571 -10.592   7.827  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       1.379 -11.405   9.477  1.00  0.00           O  
ATOM   1170  H   GLU A  74       0.608  -6.814   8.590  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       1.054  -8.465  11.068  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       2.668  -8.109   8.619  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       3.556  -7.668  10.082  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       4.053  -9.893   9.834  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       2.750  -9.969  11.024  1.00  0.00           H  
ATOM   1176  N   GLY A  75       2.410  -6.509  12.248  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       2.710  -5.345  13.063  1.00  0.00           C  
ATOM   1178  C   GLY A  75       3.598  -5.728  14.241  1.00  0.00           C  
ATOM   1179  O   GLY A  75       4.301  -6.735  14.188  1.00  0.00           O  
ATOM   1180  H   GLY A  75       2.813  -7.391  12.538  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       3.224  -4.593  12.462  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       1.774  -4.925  13.436  1.00  0.00           H  
ATOM   1183  N   ARG A  76       3.536  -4.921  15.300  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       4.164  -5.103  16.593  1.00  0.00           C  
ATOM   1185  C   ARG A  76       3.077  -4.626  17.562  1.00  0.00           C  
ATOM   1186  O   ARG A  76       2.958  -5.197  18.668  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       5.427  -4.218  16.653  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       6.429  -4.501  17.789  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       5.734  -4.607  19.148  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       6.590  -4.255  20.288  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76       6.128  -4.282  21.549  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76       4.971  -4.902  21.814  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76       6.807  -3.672  22.528  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       2.376  -3.664  17.160  1.00  0.00           O  
ATOM   1195  H   ARG A  76       2.859  -4.166  15.317  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       4.411  -6.153  16.764  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       5.974  -4.332  15.716  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       5.106  -3.177  16.725  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       6.964  -5.429  17.582  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       7.148  -3.680  17.800  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       4.914  -3.890  19.173  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       5.350  -5.626  19.241  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       7.486  -3.838  20.082  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76       4.434  -5.292  21.045  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76       4.600  -4.982  22.747  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76       7.645  -3.149  22.321  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76       6.458  -3.658  23.475  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.244   0.231 -14.254  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       4.955  -2.244  14.597  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.509  -1.023  15.290  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.179  -0.582  14.703  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.132  -0.834  15.288  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.026  -2.060  13.605  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.846  -2.550  14.957  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.256  -2.961  14.732  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.390  -1.232  16.354  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.248  -0.231  15.167  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.243  -0.004  13.505  1.00  0.00           N  
ATOM     11  CA  GLU A   2       2.076   0.345  12.714  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.452  -0.923  12.120  1.00  0.00           C  
ATOM     13  O   GLU A   2       1.959  -2.025  12.346  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.501   1.307  11.595  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.671   2.237  11.946  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.395   3.141  13.139  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       2.216   3.260  13.530  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.380   3.767  13.585  1.00  0.00           O  
ATOM     19  H   GLU A   2       4.138   0.202  13.098  1.00  0.00           H  
ATOM     20  HA  GLU A   2       1.345   0.837  13.358  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       2.780   0.724  10.719  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       1.646   1.930  11.338  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.605   1.700  12.099  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.836   2.882  11.090  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.401  -0.765  11.309  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -0.205  -1.874  10.592  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.503  -1.990   9.242  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.425  -1.075   8.420  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.719  -1.677  10.397  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -2.412  -3.038  10.276  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -2.402  -0.887  11.514  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.106   0.169  11.042  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -0.068  -2.787  11.173  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.871  -1.115   9.480  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -1.913  -3.653   9.531  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -2.380  -3.551  11.238  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -3.453  -2.896   9.983  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -3.483  -0.964  11.411  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -2.102  -1.258  12.494  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -2.131   0.158  11.402  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.189  -3.113   9.026  1.00  0.00           N  
ATOM     42  CA  VAL A   4       1.792  -3.489   7.754  1.00  0.00           C  
ATOM     43  C   VAL A   4       0.750  -4.305   6.988  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.236  -5.300   7.502  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.122  -4.249   7.981  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.245  -5.574   7.212  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.330  -3.404   7.569  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.132  -3.820   9.742  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.014  -2.587   7.184  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.232  -4.449   9.045  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       4.218  -6.023   7.415  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       2.481  -6.273   7.541  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       3.147  -5.409   6.138  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       5.250  -3.911   7.860  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.330  -3.278   6.487  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.295  -2.436   8.064  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.430  -3.870   5.771  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.446  -4.551   4.839  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.418  -4.926   3.637  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.170  -4.081   3.148  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.584  -3.616   4.407  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.677  -3.336   5.452  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.399  -4.613   5.898  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -2.189  -2.564   6.681  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.877  -3.027   5.426  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.855  -5.456   5.283  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.158  -2.662   4.097  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -2.071  -4.057   3.537  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.399  -2.696   4.948  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -2.737  -5.230   6.505  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -4.270  -4.351   6.499  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -3.728  -5.183   5.028  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -1.581  -3.201   7.313  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -1.612  -1.689   6.377  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -3.047  -2.242   7.269  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.339  -6.179   3.178  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.134  -6.673   2.061  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.155  -6.987   0.928  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.743  -7.818   1.113  1.00  0.00           O  
ATOM     80  CB  LYS A   6       1.930  -7.911   2.505  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.415  -7.897   2.110  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.282  -7.268   3.215  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.764  -7.639   3.043  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.568  -7.283   4.235  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.352  -6.817   3.556  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.845  -5.916   1.736  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       1.871  -8.020   3.587  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.474  -8.790   2.054  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.715  -8.934   1.956  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.547  -7.377   1.161  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.153  -6.184   3.193  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       3.946  -7.640   4.184  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       5.850  -8.716   2.885  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.162  -7.130   2.162  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.210  -7.732   5.071  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.525  -7.580   4.102  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.559  -6.282   4.374  1.00  0.00           H  
ATOM     98  N   MET A   7       0.280  -6.282  -0.201  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.569  -6.459  -1.364  1.00  0.00           C  
ATOM    100  C   MET A   7       0.252  -6.936  -2.557  1.00  0.00           C  
ATOM    101  O   MET A   7       1.171  -6.238  -2.963  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.290  -5.152  -1.723  1.00  0.00           C  
ATOM    103  CG  MET A   7      -1.526  -4.173  -0.569  1.00  0.00           C  
ATOM    104  SD  MET A   7      -2.488  -2.725  -1.080  1.00  0.00           S  
ATOM    105  CE  MET A   7      -3.025  -2.109   0.527  1.00  0.00           C  
ATOM    106  H   MET A   7       0.987  -5.556  -0.257  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.317  -7.207  -1.144  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -0.756  -4.621  -2.509  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.256  -5.437  -2.123  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -2.051  -4.687   0.229  1.00  0.00           H  
ATOM    111  HG3 MET A   7      -0.577  -3.807  -0.179  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -2.175  -2.008   1.197  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.504  -1.144   0.381  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.744  -2.800   0.955  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.087  -8.069  -3.174  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.545  -8.400  -4.447  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.052  -7.494  -5.510  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.273  -7.427  -5.581  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.312  -9.852  -4.853  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.155 -10.820  -4.037  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.594 -11.096  -2.635  1.00  0.00           C  
ATOM    122  CE  LYS A   8       1.415 -12.120  -1.835  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       2.004 -13.174  -2.683  1.00  0.00           N  
ATOM    124  H   LYS A   8      -0.887  -8.595  -2.849  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.620  -8.242  -4.382  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.736 -10.127  -4.808  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.636  -9.948  -5.892  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.155 -11.723  -4.639  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.160 -10.404  -3.974  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       0.601 -10.177  -2.046  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.439 -11.418  -2.742  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       2.235 -11.604  -1.336  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       0.782 -12.556  -1.062  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       2.685 -12.743  -3.297  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       2.480 -13.855  -2.110  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       1.290 -13.629  -3.232  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.764  -6.817  -6.314  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.290  -5.960  -7.388  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.747  -6.521  -8.733  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.786  -7.179  -8.825  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.771  -4.517  -7.174  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.023  -3.850  -6.017  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.278  -4.418  -6.921  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.765  -6.970  -6.263  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.799  -5.943  -7.413  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.537  -3.972  -8.084  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.196  -4.389  -5.085  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       0.361  -2.819  -5.904  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      -1.041  -3.845  -6.242  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.538  -4.869  -5.965  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.808  -4.924  -7.721  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.579  -3.372  -6.908  1.00  0.00           H  
ATOM    153  N   GLU A  10      -0.028  -6.256  -9.783  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.282  -6.712 -11.128  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.635  -5.525 -12.021  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.029  -4.459 -11.937  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.848  -7.554 -11.715  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.191  -8.768 -10.847  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -2.634  -8.766 -10.360  1.00  0.00           C  
ATOM    160  OE1 GLU A  10      -3.519  -8.974 -11.216  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -2.827  -8.556  -9.143  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.857  -5.695  -9.641  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.122  -7.392 -11.105  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.717  -6.934 -11.810  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.567  -7.898 -12.712  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.039  -9.665 -11.440  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -0.538  -8.796  -9.985  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.633  -5.732 -12.878  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.969  -4.836 -13.980  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.906  -3.689 -13.593  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.474  -3.039 -14.469  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.112  -6.617 -12.794  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.451  -5.422 -14.763  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       1.055  -4.407 -14.391  1.00  0.00           H  
ATOM    175  N   MET A  12       3.062  -3.409 -12.297  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.895  -2.313 -11.827  1.00  0.00           C  
ATOM    177  C   MET A  12       5.379  -2.681 -11.911  1.00  0.00           C  
ATOM    178  O   MET A  12       6.035  -2.948 -10.905  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.489  -1.923 -10.412  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.109  -1.250 -10.383  1.00  0.00           C  
ATOM    181  SD  MET A  12       1.195  -1.348  -8.827  1.00  0.00           S  
ATOM    182  CE  MET A  12       2.311  -0.490  -7.705  1.00  0.00           C  
ATOM    183  H   MET A  12       2.558  -3.954 -11.616  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.734  -1.437 -12.460  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.501  -2.802  -9.764  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.249  -1.216 -10.095  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.225  -0.199 -10.629  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.469  -1.704 -11.138  1.00  0.00           H  
ATOM    189  HE1 MET A  12       3.271  -0.999  -7.706  1.00  0.00           H  
ATOM    190  HE2 MET A  12       2.428   0.542  -8.031  1.00  0.00           H  
ATOM    191  HE3 MET A  12       1.885  -0.514  -6.703  1.00  0.00           H  
ATOM    192  N   THR A  13       5.893  -2.652 -13.135  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.229  -3.108 -13.503  1.00  0.00           C  
ATOM    194  C   THR A  13       8.119  -1.937 -13.933  1.00  0.00           C  
ATOM    195  O   THR A  13       8.971  -2.104 -14.805  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.124  -4.179 -14.608  1.00  0.00           C  
ATOM    197  OG1 THR A  13       5.926  -4.917 -14.470  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.299  -5.163 -14.548  1.00  0.00           C  
ATOM    199  H   THR A  13       5.203  -2.501 -13.860  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.696  -3.576 -12.636  1.00  0.00           H  
ATOM    201  HB  THR A  13       7.108  -3.693 -15.584  1.00  0.00           H  
ATOM    202  HG1 THR A  13       5.941  -5.662 -15.074  1.00  0.00           H  
ATOM    203 HG21 THR A  13       8.274  -5.711 -13.606  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.233  -5.871 -15.374  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.248  -4.630 -14.623  1.00  0.00           H  
ATOM    206  N   CYS A  14       7.959  -0.754 -13.329  1.00  0.00           N  
ATOM    207  CA  CYS A  14       8.866   0.360 -13.553  1.00  0.00           C  
ATOM    208  C   CYS A  14       8.866   1.296 -12.349  1.00  0.00           C  
ATOM    209  O   CYS A  14       7.898   1.347 -11.581  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.490   1.115 -14.837  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.936   2.045 -14.783  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.251  -0.630 -12.617  1.00  0.00           H  
ATOM    213  HA  CYS A  14       9.876  -0.034 -13.669  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       9.283   1.830 -15.054  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.444   0.412 -15.670  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.937   2.086 -12.221  1.00  0.00           N  
ATOM    217  CA  HIS A  15      10.001   3.221 -11.310  1.00  0.00           C  
ATOM    218  C   HIS A  15       9.177   4.377 -11.883  1.00  0.00           C  
ATOM    219  O   HIS A  15       9.693   5.461 -12.141  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.465   3.608 -11.043  1.00  0.00           C  
ATOM    221  CG  HIS A  15      12.077   2.842  -9.899  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      12.749   1.644  -9.973  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      12.059   3.228  -8.584  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      13.132   1.322  -8.724  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      12.737   2.258  -7.845  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.666   2.001 -12.911  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.553   2.953 -10.353  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      12.062   3.479 -11.946  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.521   4.659 -10.757  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      12.927   1.104 -10.807  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      11.605   4.126  -8.190  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      13.688   0.434  -8.460  1.00  0.00           H  
ATOM    233  N   SER A  16       7.875   4.149 -12.057  1.00  0.00           N  
ATOM    234  CA  SER A  16       6.916   5.201 -12.337  1.00  0.00           C  
ATOM    235  C   SER A  16       5.605   4.826 -11.667  1.00  0.00           C  
ATOM    236  O   SER A  16       5.200   5.510 -10.731  1.00  0.00           O  
ATOM    237  CB  SER A  16       6.773   5.465 -13.839  1.00  0.00           C  
ATOM    238  OG  SER A  16       6.019   6.646 -14.036  1.00  0.00           O  
ATOM    239  H   SER A  16       7.533   3.212 -11.862  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.264   6.125 -11.872  1.00  0.00           H  
ATOM    241  HB2 SER A  16       7.764   5.600 -14.277  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.271   4.638 -14.337  1.00  0.00           H  
ATOM    243  HG  SER A  16       5.924   6.806 -14.979  1.00  0.00           H  
ATOM    244  N   CYS A  17       4.979   3.720 -12.079  1.00  0.00           N  
ATOM    245  CA  CYS A  17       3.744   3.250 -11.467  1.00  0.00           C  
ATOM    246  C   CYS A  17       3.925   3.130  -9.948  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.179   3.721  -9.166  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.329   1.912 -12.093  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.334   1.839 -13.903  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.347   3.194 -12.861  1.00  0.00           H  
ATOM    251  HA  CYS A  17       2.960   3.980 -11.673  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       3.974   1.110 -11.735  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.311   1.710 -11.761  1.00  0.00           H  
ATOM    254  N   THR A  18       4.966   2.392  -9.552  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.358   2.189  -8.167  1.00  0.00           C  
ATOM    256  C   THR A  18       5.524   3.531  -7.448  1.00  0.00           C  
ATOM    257  O   THR A  18       4.735   3.884  -6.574  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.669   1.386  -8.142  1.00  0.00           C  
ATOM    259  OG1 THR A  18       7.645   2.028  -8.946  1.00  0.00           O  
ATOM    260  CG2 THR A  18       6.476  -0.040  -8.663  1.00  0.00           C  
ATOM    261  H   THR A  18       5.566   2.001 -10.263  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.581   1.623  -7.654  1.00  0.00           H  
ATOM    263  HB  THR A  18       7.025   1.336  -7.111  1.00  0.00           H  
ATOM    264  HG1 THR A  18       7.691   1.594  -9.811  1.00  0.00           H  
ATOM    265 HG21 THR A  18       6.278  -0.043  -9.734  1.00  0.00           H  
ATOM    266 HG22 THR A  18       7.382  -0.609  -8.468  1.00  0.00           H  
ATOM    267 HG23 THR A  18       5.648  -0.525  -8.151  1.00  0.00           H  
ATOM    268  N   SER A  19       6.574   4.264  -7.822  1.00  0.00           N  
ATOM    269  CA  SER A  19       6.989   5.524  -7.219  1.00  0.00           C  
ATOM    270  C   SER A  19       5.826   6.514  -7.132  1.00  0.00           C  
ATOM    271  O   SER A  19       5.613   7.129  -6.090  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.165   6.093  -8.025  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.718   7.217  -7.374  1.00  0.00           O  
ATOM    274  H   SER A  19       7.184   3.813  -8.497  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.335   5.326  -6.200  1.00  0.00           H  
ATOM    276  HB2 SER A  19       8.940   5.329  -8.114  1.00  0.00           H  
ATOM    277  HB3 SER A  19       7.827   6.377  -9.024  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.493   7.516  -7.858  1.00  0.00           H  
ATOM    279  N   THR A  20       5.049   6.659  -8.208  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.903   7.555  -8.214  1.00  0.00           C  
ATOM    281  C   THR A  20       2.903   7.129  -7.141  1.00  0.00           C  
ATOM    282  O   THR A  20       2.413   7.981  -6.404  1.00  0.00           O  
ATOM    283  CB  THR A  20       3.261   7.632  -9.607  1.00  0.00           C  
ATOM    284  OG1 THR A  20       4.235   8.032 -10.547  1.00  0.00           O  
ATOM    285  CG2 THR A  20       2.142   8.677  -9.652  1.00  0.00           C  
ATOM    286  H   THR A  20       5.225   6.097  -9.031  1.00  0.00           H  
ATOM    287  HA  THR A  20       4.264   8.554  -7.960  1.00  0.00           H  
ATOM    288  HB  THR A  20       2.859   6.658  -9.889  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.783   7.265 -10.751  1.00  0.00           H  
ATOM    290 HG21 THR A  20       2.534   9.649  -9.351  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.762   8.750 -10.672  1.00  0.00           H  
ATOM    292 HG23 THR A  20       1.324   8.394  -8.990  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.602   5.831  -7.025  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.759   5.357  -5.935  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.415   5.665  -4.588  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.755   6.232  -3.725  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.372   3.873  -6.135  1.00  0.00           C  
ATOM    298  CG1 ILE A  21      -0.105   3.786  -6.527  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.574   2.996  -4.898  1.00  0.00           C  
ATOM    300  CD1 ILE A  21      -0.449   2.510  -7.292  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.041   5.139  -7.633  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.853   5.971  -5.948  1.00  0.00           H  
ATOM    303  HB  ILE A  21       1.962   3.446  -6.942  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.729   3.867  -5.641  1.00  0.00           H  
ATOM    305 HG13 ILE A  21      -0.327   4.618  -7.177  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       2.628   2.942  -4.639  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       0.996   3.404  -4.072  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       1.223   1.990  -5.108  1.00  0.00           H  
ATOM    309 HD11 ILE A  21      -0.209   1.618  -6.717  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -1.519   2.515  -7.501  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       0.109   2.493  -8.229  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.695   5.331  -4.408  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.428   5.610  -3.178  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.216   7.075  -2.764  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.772   7.359  -1.653  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.913   5.193  -3.329  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.224   4.017  -2.384  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.667   3.500  -2.375  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.582   4.338  -2.221  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.836   2.259  -2.439  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.176   4.853  -5.162  1.00  0.00           H  
ATOM    322  HA  GLU A  22       3.961   4.996  -2.408  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.099   4.870  -4.350  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.586   6.027  -3.129  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       6.012   4.333  -1.368  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.560   3.199  -2.651  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.448   8.004  -3.692  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.202   9.422  -3.497  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.742   9.724  -3.153  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.459  10.344  -2.128  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.807   7.700  -4.589  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.848   9.781  -2.698  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.460   9.949  -4.415  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.801   9.340  -4.024  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.412   9.759  -3.888  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.182   9.185  -2.604  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.747   9.902  -1.782  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.413   9.339  -5.121  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.448  10.404  -5.518  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -0.798  11.582  -6.263  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -1.830  12.462  -6.990  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -2.377  11.818  -8.206  1.00  0.00           N  
ATOM    343  H   LYS A  24       2.063   8.757  -4.815  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.409  10.842  -3.800  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.235   9.136  -5.974  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.940   8.409  -4.903  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.178   9.925  -6.159  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -1.972  10.755  -4.625  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -0.266  12.201  -5.538  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -0.062  11.213  -6.980  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -2.645  12.710  -6.307  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -1.342  13.391  -7.290  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -2.856  10.960  -7.974  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -3.035  12.439  -8.658  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -1.632  11.612  -8.858  1.00  0.00           H  
ATOM    356  N   ILE A  25      -0.045   7.873  -2.451  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.595   7.118  -1.343  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.161   7.464  -0.054  1.00  0.00           C  
ATOM    359  O   ILE A  25      -0.408   7.431   1.034  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.596   5.618  -1.676  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -1.269   5.293  -3.014  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -1.171   4.776  -0.535  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.764   5.545  -3.002  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.516   7.382  -3.135  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.633   7.425  -1.246  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.417   5.300  -1.820  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.835   5.894  -3.809  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -1.094   4.243  -3.236  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -2.170   5.119  -0.274  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -1.207   3.731  -0.842  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -0.535   4.856   0.344  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.941   6.599  -2.813  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -3.174   5.268  -3.970  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -3.213   4.937  -2.223  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.428   7.873  -0.155  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.119   8.493   0.963  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.327   9.658   1.569  1.00  0.00           C  
ATOM    378  O   GLY A  26       1.423   9.906   2.768  1.00  0.00           O  
ATOM    379  H   GLY A  26       1.934   7.807  -1.034  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.298   7.743   1.732  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.079   8.872   0.612  1.00  0.00           H  
ATOM    382  N   LYS A  27       0.560  10.396   0.753  1.00  0.00           N  
ATOM    383  CA  LYS A  27      -0.016  11.667   1.132  1.00  0.00           C  
ATOM    384  C   LYS A  27      -1.350  11.553   1.888  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.906  12.584   2.262  1.00  0.00           O  
ATOM    386  CB  LYS A  27      -0.107  12.525  -0.143  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.233  14.015   0.176  1.00  0.00           C  
ATOM    388  CD  LYS A  27       0.311  14.916  -0.946  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.492  14.854  -2.253  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -1.809  15.514  -2.134  1.00  0.00           N  
ATOM    391  H   LYS A  27       0.487  10.172  -0.230  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.697  12.149   1.801  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.820  12.378  -0.700  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.948  12.204  -0.758  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.270  14.236   0.424  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.374  14.195   1.062  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.354  15.946  -0.583  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       1.338  14.609  -1.156  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       0.082  15.365  -3.030  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -0.620  13.814  -2.559  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -1.689  16.484  -1.874  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -2.295  15.476  -3.018  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -2.369  15.050  -1.432  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.898  10.352   2.121  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -3.119  10.225   2.901  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.899  10.541   4.378  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.821  10.332   4.936  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -3.669   8.817   2.805  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -4.315   8.589   1.432  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -3.636   7.433   0.738  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -5.803   8.311   1.586  1.00  0.00           C  
ATOM    412  H   LEU A  28      -1.473   9.494   1.799  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.873  10.879   2.471  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.847   8.149   3.038  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -4.421   8.677   3.575  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -4.180   9.452   0.777  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -4.114   7.216  -0.215  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -2.641   7.812   0.574  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -3.614   6.550   1.375  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -6.275   9.146   2.100  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -6.245   8.200   0.600  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -5.947   7.395   2.158  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.972  10.971   5.042  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.920  11.352   6.440  1.00  0.00           C  
ATOM    425  C   GLN A  29      -4.027  10.157   7.394  1.00  0.00           C  
ATOM    426  O   GLN A  29      -5.013   9.995   8.105  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.950  12.444   6.716  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -6.390  11.967   6.471  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -7.154  12.896   5.532  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -7.304  14.080   5.808  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -7.632  12.379   4.401  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.837  11.097   4.540  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.941  11.785   6.589  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.836  12.752   7.755  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -4.712  13.292   6.073  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -6.377  10.957   6.063  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.908  11.927   7.428  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -7.548  11.395   4.196  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -8.142  12.990   3.782  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.982   9.335   7.414  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.907   8.167   8.299  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.768   7.199   8.007  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.837   6.047   8.435  1.00  0.00           O  
ATOM    444  H   GLY A  30      -2.270   9.558   6.729  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.868   8.424   9.353  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.822   7.606   8.179  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.733   7.623   7.277  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.261   6.729   6.728  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.582   6.981   7.431  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.908   8.125   7.738  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.354   6.964   5.215  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.244   5.901   4.568  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -1.046   6.914   4.604  1.00  0.00           C  
ATOM    454  H   VAL A  31      -0.594   8.589   7.038  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.041   5.701   6.912  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.768   7.953   5.005  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       2.262   5.997   4.943  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       0.863   4.908   4.804  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       1.255   6.041   3.488  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -0.976   6.870   3.518  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -1.581   6.048   4.984  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -1.601   7.808   4.881  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.322   5.904   7.698  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.592   5.962   8.395  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.724   5.599   7.443  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.742   6.287   7.420  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.526   5.026   9.602  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.891   5.712  10.807  1.00  0.00           C  
ATOM    469  CD  GLN A  32       3.841   6.685  11.509  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       3.903   7.858  11.156  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       4.592   6.234  12.510  1.00  0.00           N  
ATOM    472  H   GLN A  32       2.006   4.990   7.388  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.800   6.969   8.750  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       2.954   4.137   9.337  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.518   4.729   9.895  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       2.024   6.250  10.453  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       2.562   4.952  11.506  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       4.511   5.270  12.860  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       5.214   6.873  12.973  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.561   4.539   6.647  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.516   4.168   5.623  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.744   3.547   4.468  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.571   3.194   4.578  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.580   3.199   6.180  1.00  0.00           C  
ATOM    485  CG  ARG A  33       8.004   3.616   5.781  1.00  0.00           C  
ATOM    486  CD  ARG A  33       8.606   4.562   6.830  1.00  0.00           C  
ATOM    487  NE  ARG A  33       9.556   5.519   6.240  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      10.251   6.423   6.948  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      10.189   6.413   8.284  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      11.005   7.333   6.319  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.682   4.024   6.624  1.00  0.00           H  
ATOM    492  HA  ARG A  33       5.994   5.067   5.230  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.501   3.130   7.269  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.402   2.202   5.775  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.632   2.726   5.723  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       7.985   4.079   4.794  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       7.807   5.134   7.299  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       9.092   3.952   7.594  1.00  0.00           H  
ATOM    499  HE  ARG A  33       9.605   5.540   5.231  1.00  0.00           H  
ATOM    500 HH11 ARG A  33       9.585   5.746   8.744  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      10.704   7.069   8.851  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      11.029   7.374   5.311  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      11.531   8.022   6.837  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.425   3.398   3.346  1.00  0.00           N  
ATOM    505  CA  ILE A  34       4.895   2.779   2.168  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.124   2.285   1.420  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.129   2.996   1.357  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.015   3.789   1.418  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       3.487   3.137   0.135  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       4.708   5.145   1.189  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.300   3.902  -0.449  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.381   3.702   3.261  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.282   1.927   2.460  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.167   3.987   2.069  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.286   3.065  -0.595  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.157   2.124   0.359  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       4.903   5.632   2.145  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       5.654   5.022   0.669  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       4.071   5.812   0.610  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       2.565   4.925  -0.704  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       1.948   3.393  -1.348  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       1.499   3.931   0.287  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.088   1.031   0.983  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.171   0.373   0.293  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.617  -0.468  -0.846  1.00  0.00           C  
ATOM    526  O   LYS A  35       5.667  -1.202  -0.627  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.113  -0.354   1.272  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.284   0.512   1.757  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.234   0.885   0.608  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.432   1.714   1.087  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      11.552   2.966   0.307  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.253   0.479   1.134  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.714   1.124  -0.193  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.563  -0.641   2.168  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.514  -1.248   0.793  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       8.889   1.412   2.229  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.833  -0.058   2.508  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.584  -0.031   0.123  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.690   1.475  -0.126  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      11.320   1.959   2.145  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      12.343   1.120   0.972  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      10.714   3.525   0.414  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      12.352   3.497   0.620  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      11.658   2.757  -0.677  1.00  0.00           H  
ATOM    545  N   VAL A  36       7.144  -0.342  -2.065  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.703  -1.164  -3.187  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.875  -1.988  -3.725  1.00  0.00           C  
ATOM    548  O   VAL A  36       8.689  -1.510  -4.515  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.989  -0.302  -4.237  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       5.427  -1.187  -5.354  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.803   0.438  -3.600  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.712   0.488  -2.264  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.960  -1.886  -2.856  1.00  0.00           H  
ATOM    554  HB  VAL A  36       6.687   0.426  -4.655  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       4.844  -0.567  -6.030  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       6.235  -1.665  -5.911  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       4.777  -1.957  -4.936  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       4.324   1.075  -4.343  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.075  -0.276  -3.217  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       5.136   1.064  -2.777  1.00  0.00           H  
ATOM    561  N   SER A  37       7.944  -3.250  -3.301  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.912  -4.232  -3.751  1.00  0.00           C  
ATOM    563  C   SER A  37       8.569  -4.670  -5.176  1.00  0.00           C  
ATOM    564  O   SER A  37       8.063  -5.774  -5.394  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.938  -5.409  -2.779  1.00  0.00           C  
ATOM    566  OG  SER A  37       8.903  -4.960  -1.436  1.00  0.00           O  
ATOM    567  H   SER A  37       7.183  -3.612  -2.736  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.908  -3.809  -3.728  1.00  0.00           H  
ATOM    569  HB2 SER A  37       8.061  -6.009  -2.974  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.827  -6.014  -2.963  1.00  0.00           H  
ATOM    571  HG  SER A  37       8.876  -5.723  -0.853  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.845  -3.781  -6.132  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.741  -3.998  -7.570  1.00  0.00           C  
ATOM    574  C   LEU A  38       9.169  -5.410  -7.959  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.440  -6.095  -8.670  1.00  0.00           O  
ATOM    576  CB  LEU A  38       9.604  -2.944  -8.272  1.00  0.00           C  
ATOM    577  CG  LEU A  38       9.713  -3.133  -9.798  1.00  0.00           C  
ATOM    578  CD1 LEU A  38       9.412  -1.816 -10.518  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      11.122  -3.593 -10.191  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.160  -2.868  -5.813  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.703  -3.856  -7.873  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       9.156  -1.978  -8.051  1.00  0.00           H  
ATOM    583  HB3 LEU A  38      10.603  -2.961  -7.835  1.00  0.00           H  
ATOM    584  HG  LEU A  38       9.000  -3.883 -10.143  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      10.027  -1.011 -10.116  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       9.629  -1.930 -11.578  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       8.359  -1.562 -10.398  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      11.854  -2.833  -9.915  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      11.372  -4.527  -9.688  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      11.168  -3.755 -11.269  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.331  -5.852  -7.476  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.952  -7.120  -7.822  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.961  -8.267  -7.741  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.779  -9.024  -8.691  1.00  0.00           O  
ATOM    595  CB  ASP A  39      12.092  -7.434  -6.839  1.00  0.00           C  
ATOM    596  CG  ASP A  39      13.049  -6.269  -6.625  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.540  -5.212  -6.181  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.252  -6.455  -6.901  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.910  -5.236  -6.901  1.00  0.00           H  
ATOM    600  HA  ASP A  39      11.322  -7.030  -8.842  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.674  -7.711  -5.870  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.631  -8.303  -7.216  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.352  -8.401  -6.561  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.393  -9.455  -6.293  1.00  0.00           C  
ATOM    605  C   ASN A  40       6.973  -8.999  -6.653  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.018  -9.756  -6.512  1.00  0.00           O  
ATOM    607  CB  ASN A  40       8.499  -9.936  -4.850  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.490 -11.460  -4.752  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       7.483 -12.078  -4.427  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       9.639 -12.081  -5.013  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.503  -7.681  -5.867  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.720 -10.294  -6.884  1.00  0.00           H  
ATOM    613  HB2 ASN A  40       9.445  -9.588  -4.449  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       7.680  -9.522  -4.271  1.00  0.00           H  
ATOM    615 HD21 ASN A  40      10.455 -11.549  -5.278  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       9.672 -13.087  -4.956  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.850  -7.736  -7.076  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.630  -7.006  -7.348  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.700  -7.042  -6.127  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.533  -7.425  -6.204  1.00  0.00           O  
ATOM    621  CB  GLN A  41       5.029  -7.500  -8.676  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.833  -6.367  -9.688  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.471  -6.949 -11.047  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       5.085  -6.650 -12.064  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       3.479  -7.831 -11.071  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.690  -7.192  -7.219  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.972  -5.972  -7.460  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.706  -8.196  -9.168  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       4.104  -8.042  -8.495  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       4.048  -5.696  -9.355  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.763  -5.803  -9.784  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       2.941  -7.971 -10.214  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       3.294  -8.357 -11.908  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.245  -6.613  -4.984  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.568  -6.611  -3.685  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.560  -5.186  -3.112  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.578  -4.501  -3.150  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.277  -7.594  -2.737  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.506  -7.891  -1.435  1.00  0.00           C  
ATOM    640  CD  GLU A  42       3.557  -9.087  -1.501  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       3.868 -10.057  -2.226  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       2.549  -9.046  -0.762  1.00  0.00           O  
ATOM    643  H   GLU A  42       6.193  -6.252  -5.056  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.542  -6.953  -3.806  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       5.478  -8.529  -3.261  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       6.231  -7.153  -2.458  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       5.233  -8.119  -0.656  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       3.940  -7.012  -1.128  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.425  -4.751  -2.562  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.199  -3.447  -1.961  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.084  -3.591  -0.441  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.086  -4.090   0.074  1.00  0.00           O  
ATOM    653  CB  ALA A  43       1.943  -2.811  -2.561  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.651  -5.397  -2.548  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.022  -2.778  -2.202  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       1.802  -1.811  -2.147  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       2.046  -2.737  -3.645  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       1.071  -3.416  -2.326  1.00  0.00           H  
ATOM    659  N   THR A  44       4.128  -3.150   0.255  1.00  0.00           N  
ATOM    660  CA  THR A  44       4.260  -2.970   1.692  1.00  0.00           C  
ATOM    661  C   THR A  44       3.622  -1.639   2.098  1.00  0.00           C  
ATOM    662  O   THR A  44       4.301  -0.621   2.179  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.768  -2.956   2.015  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.310  -4.201   1.605  1.00  0.00           O  
ATOM    665  CG2 THR A  44       6.036  -2.830   3.522  1.00  0.00           C  
ATOM    666  H   THR A  44       4.859  -2.715  -0.289  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.768  -3.795   2.210  1.00  0.00           H  
ATOM    668  HB  THR A  44       6.263  -2.121   1.472  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.090  -4.335   0.679  1.00  0.00           H  
ATOM    670 HG21 THR A  44       5.511  -3.615   4.064  1.00  0.00           H  
ATOM    671 HG22 THR A  44       7.106  -2.922   3.706  1.00  0.00           H  
ATOM    672 HG23 THR A  44       5.708  -1.864   3.904  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.324  -1.622   2.373  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.628  -0.415   2.802  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.681  -0.361   4.334  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.298  -1.345   4.963  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.203  -0.490   2.231  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.212  -0.182   0.720  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.777   0.413   2.978  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.253   1.314   0.408  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.816  -2.502   2.390  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.117   0.478   2.414  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.153  -1.513   2.352  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       1.068  -0.667   0.252  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.689  -0.579   0.257  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -1.727   0.412   2.448  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -0.939   0.034   3.987  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -0.379   1.425   3.031  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       1.000   1.811   1.021  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.494   1.457  -0.646  1.00  0.00           H  
ATOM    691 HD13 ILE A  45      -0.720   1.761   0.605  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.178   0.730   4.945  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.376   0.793   6.396  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.624   1.986   6.983  1.00  0.00           C  
ATOM    695  O   VAL A  46       2.102   3.123   6.922  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.872   0.819   6.737  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       4.099   0.582   8.230  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.612  -0.250   5.936  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.515   1.536   4.417  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.981  -0.107   6.858  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.297   1.786   6.498  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       3.717   1.434   8.789  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.589  -0.326   8.547  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       5.166   0.481   8.427  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       4.695   0.061   4.895  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       5.611  -0.408   6.339  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       4.040  -1.172   5.995  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.445   1.737   7.557  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.414   2.807   8.043  1.00  0.00           C  
ATOM    710  C   TYR A  47      -0.652   2.724   9.538  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.496   1.666  10.148  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.721   2.862   7.239  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.673   1.676   7.335  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -3.386   1.438   8.525  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -3.054   0.988   6.167  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -4.458   0.533   8.553  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -4.156   0.117   6.181  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.856  -0.113   7.377  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.952  -0.924   7.390  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.163   0.774   7.724  1.00  0.00           H  
ATOM    721  HA  TYR A  47       0.097   3.761   7.913  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.274   3.741   7.563  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.446   3.027   6.202  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -3.159   1.983   9.417  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -2.533   1.167   5.242  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -5.015   0.401   9.470  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -4.457  -0.384   5.274  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -6.248  -1.112   8.285  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.059   3.857  10.111  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -1.499   3.931  11.488  1.00  0.00           C  
ATOM    731  C   GLN A  48      -2.967   3.504  11.526  1.00  0.00           C  
ATOM    732  O   GLN A  48      -3.758   4.007  10.723  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.348   5.367  12.010  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -0.362   5.424  13.183  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -0.598   6.616  14.104  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -1.699   6.811  14.606  1.00  0.00           O  
ATOM    737  NE2 GLN A  48       0.434   7.412  14.364  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.264   4.655   9.517  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -0.870   3.256  12.066  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -1.007   6.027  11.206  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.323   5.710  12.357  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -0.475   4.541  13.805  1.00  0.00           H  
ATOM    743  HG3 GLN A  48       0.646   5.445  12.779  1.00  0.00           H  
ATOM    744 HE21 GLN A  48       1.345   7.214  13.979  1.00  0.00           H  
ATOM    745 HE22 GLN A  48       0.290   8.184  14.997  1.00  0.00           H  
ATOM    746  N   PRO A  49      -3.356   2.591  12.429  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -4.752   2.237  12.584  1.00  0.00           C  
ATOM    748  C   PRO A  49      -5.535   3.473  13.031  1.00  0.00           C  
ATOM    749  O   PRO A  49      -4.950   4.470  13.453  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -4.784   1.103  13.613  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -3.489   1.268  14.415  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -2.539   2.031  13.493  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.157   1.883  11.634  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -5.666   1.143  14.255  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -4.758   0.147  13.091  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -3.686   1.866  15.305  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.063   0.303  14.693  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.051   2.822  14.055  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -1.772   1.363  13.107  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.861   3.427  12.900  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.767   4.507  13.272  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.714   5.684  12.286  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.766   6.215  11.939  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -7.553   4.935  14.736  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -8.718   5.666  15.359  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -8.643   6.845  16.065  1.00  0.00           N  
ATOM    767  CD2 HIS A  50     -10.000   5.195  15.481  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -9.859   7.085  16.585  1.00  0.00           C  
ATOM    769  NE2 HIS A  50     -10.719   6.107  16.258  1.00  0.00           N  
ATOM    770  H   HIS A  50      -7.274   2.599  12.499  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.767   4.081  13.199  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -7.377   4.045  15.341  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -6.678   5.578  14.812  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -7.818   7.414  16.193  1.00  0.00           H  
ATOM    775  HD2 HIS A  50     -10.376   4.260  15.094  1.00  0.00           H  
ATOM    776  HE1 HIS A  50     -10.107   7.935  17.203  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.529   6.106  11.821  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.418   7.245  10.929  1.00  0.00           C  
ATOM    779  C   LEU A  51      -6.981   6.927   9.539  1.00  0.00           C  
ATOM    780  O   LEU A  51      -7.758   7.708   8.994  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -4.977   7.729  10.876  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.463   8.217  12.239  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -2.995   8.644  12.121  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.242   9.414  12.802  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.656   5.683  12.123  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -6.972   8.064  11.356  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.386   6.900  10.504  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -4.903   8.546  10.170  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -4.561   7.398  12.945  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -2.917   9.550  11.519  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -2.585   8.844  13.111  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -2.408   7.859  11.650  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -4.734   9.793  13.691  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -5.296  10.211  12.060  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -6.249   9.122  13.099  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.576   5.793   8.956  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -6.938   5.359   7.621  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.149   3.840   7.648  1.00  0.00           C  
ATOM    799  O   ILE A  52      -7.003   3.222   8.704  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -5.812   5.824   6.680  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.380   6.375   5.385  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -4.748   4.762   6.385  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -6.817   7.837   5.515  1.00  0.00           C  
ATOM    804  H   ILE A  52      -5.949   5.167   9.425  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -7.886   5.823   7.347  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.304   6.660   7.141  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.607   6.324   4.622  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.221   5.738   5.140  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -3.853   5.272   6.027  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.490   4.242   7.307  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -5.096   4.054   5.622  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -5.951   8.458   5.745  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -7.250   8.171   4.573  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -7.558   7.948   6.308  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.499   3.223   6.513  1.00  0.00           N  
ATOM    816  CA  SER A  53      -7.838   1.809   6.459  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.458   1.192   5.112  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.236   1.912   4.131  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.340   1.658   6.722  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.067   2.343   5.717  1.00  0.00           O  
ATOM    821  H   SER A  53      -7.595   3.740   5.650  1.00  0.00           H  
ATOM    822  HA  SER A  53      -7.300   1.274   7.241  1.00  0.00           H  
ATOM    823  HB2 SER A  53      -9.618   0.603   6.723  1.00  0.00           H  
ATOM    824  HB3 SER A  53      -9.577   2.082   7.701  1.00  0.00           H  
ATOM    825  HG  SER A  53     -10.987   2.425   5.987  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.418  -0.149   5.067  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.198  -0.913   3.844  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.060  -0.390   2.703  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.574  -0.279   1.586  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.466  -2.419   4.018  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.147  -3.125   2.693  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.618  -3.069   5.114  1.00  0.00           C  
ATOM    833  H   VAL A  54      -7.436  -0.657   5.943  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.154  -0.794   3.567  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.516  -2.570   4.255  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -6.173  -2.787   2.334  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -7.136  -4.207   2.829  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -7.901  -2.893   1.940  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.684  -4.155   5.046  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -5.581  -2.775   4.990  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -6.980  -2.768   6.095  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.344  -0.127   2.946  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.233   0.251   1.864  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.774   1.563   1.228  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.754   1.650   0.014  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.674   0.315   2.362  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.728   0.434   1.267  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -12.883  -0.827   0.424  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -13.192  -1.888   1.001  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -12.684  -0.727  -0.808  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.710  -0.225   3.880  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.172  -0.518   1.099  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -11.943  -0.584   2.886  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.733   1.167   3.021  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -13.694   0.681   1.708  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -12.411   1.246   0.643  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.368   2.567   2.010  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.878   3.820   1.467  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.649   3.520   0.625  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.624   3.850  -0.557  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.578   4.835   2.586  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.647   5.937   2.630  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -9.645   6.777   1.355  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -8.643   7.494   1.153  1.00  0.00           O  
ATOM    865  OE2 GLU A  56     -10.626   6.665   0.588  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.216   2.393   2.980  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.644   4.216   0.798  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.530   4.337   3.553  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.617   5.317   2.404  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.631   5.490   2.771  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.440   6.600   3.471  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.655   2.844   1.210  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.507   2.380   0.465  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.891   1.719  -0.865  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.556   2.235  -1.922  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.703   1.457   1.360  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.050   2.184   2.529  1.00  0.00           C  
ATOM    878  SD  MET A  57      -2.776   3.341   1.977  1.00  0.00           S  
ATOM    879  CE  MET A  57      -2.062   3.836   3.540  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.683   2.598   2.196  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.883   3.228   0.238  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.350   0.682   1.728  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.925   1.017   0.761  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -4.794   2.719   3.118  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -3.604   1.423   3.165  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -1.674   2.958   4.042  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -1.244   4.520   3.329  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -2.827   4.314   4.146  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.591   0.587  -0.839  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -6.982  -0.130  -2.041  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.782   0.746  -2.982  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.383   0.896  -4.124  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.657  -1.455  -1.696  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.664  -2.022  -2.706  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -10.080  -1.974  -2.122  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -11.094  -2.580  -3.099  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -12.422  -2.700  -2.466  1.00  0.00           N  
ATOM    898  H   LYS A  58      -6.883   0.228   0.058  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -6.076  -0.403  -2.583  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.808  -2.130  -1.758  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.106  -1.426  -0.692  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -8.628  -1.522  -3.673  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.389  -3.059  -2.893  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -10.096  -2.532  -1.185  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -10.354  -0.937  -1.911  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -11.165  -1.937  -3.978  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -10.756  -3.566  -3.426  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -12.667  -1.809  -2.031  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -13.126  -2.952  -3.140  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -12.403  -3.371  -1.713  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.896   1.313  -2.540  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.729   2.181  -3.353  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.854   3.194  -4.083  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.980   3.368  -5.292  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.774   2.840  -2.453  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -11.967   3.457  -3.188  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -11.717   4.925  -3.557  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -12.013   5.167  -5.041  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -11.798   6.580  -5.408  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.151   1.183  -1.571  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.248   1.563  -4.080  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -11.174   2.046  -1.837  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.299   3.562  -1.794  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.210   2.846  -4.058  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -12.821   3.419  -2.508  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -12.363   5.546  -2.933  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -10.682   5.199  -3.339  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -11.353   4.536  -5.639  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -13.046   4.886  -5.257  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -10.852   6.857  -5.177  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -11.947   6.701  -6.400  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -12.445   7.168  -4.901  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.937   3.824  -3.352  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -7.009   4.777  -3.951  1.00  0.00           C  
ATOM    935  C   GLN A  60      -6.028   4.109  -4.932  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.749   4.660  -5.996  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.270   5.520  -2.843  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -7.220   6.403  -2.020  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -7.494   7.735  -2.707  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -8.405   7.849  -3.526  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -6.685   8.748  -2.406  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.878   3.596  -2.349  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.582   5.516  -4.512  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.806   4.766  -2.213  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.488   6.140  -3.276  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -8.176   5.911  -1.846  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.765   6.586  -1.049  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -5.974   8.624  -1.700  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -6.856   9.648  -2.822  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.481   2.945  -4.582  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.527   2.202  -5.401  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.223   1.646  -6.640  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.903   2.059  -7.752  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.829   1.121  -4.563  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.914   1.856  -3.572  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -3.015   0.167  -5.456  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -2.188   0.913  -2.620  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.766   2.534  -3.699  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.741   2.878  -5.735  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.570   0.536  -4.022  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.197   2.448  -4.126  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.480   2.558  -2.969  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.500  -0.580  -4.854  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -3.663  -0.372  -6.147  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -2.286   0.736  -6.030  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.431   0.350  -3.162  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.703   1.504  -1.847  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.909   0.237  -2.163  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.176   0.726  -6.463  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -7.001   0.219  -7.539  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.524   1.348  -8.438  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.521   1.184  -9.656  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.144  -0.603  -6.920  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.154  -2.061  -7.378  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.352  -2.794  -6.786  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -9.334  -3.010  -5.554  1.00  0.00           O  
ATOM    977  OE2 GLU A  62     -10.285  -3.091  -7.560  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.418   0.389  -5.529  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.364  -0.399  -8.178  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -8.085  -0.645  -5.837  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.088  -0.126  -7.152  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.195  -2.090  -8.463  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -7.240  -2.553  -7.046  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.927   2.503  -7.880  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.385   3.622  -8.706  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.372   4.042  -9.774  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.777   4.489 -10.845  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.738   4.835  -7.850  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.924   2.619  -6.866  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.293   3.308  -9.224  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -9.623   4.622  -7.256  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -7.895   5.079  -7.206  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -8.953   5.687  -8.494  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.068   3.927  -9.500  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.050   4.182 -10.504  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.249   3.265 -11.715  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.092   3.699 -12.854  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.662   3.950  -9.912  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.319   4.808  -8.694  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.574   6.590  -8.858  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.730   7.147  -7.363  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.759   3.532  -8.619  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.119   5.219 -10.831  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.552   2.903  -9.642  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -2.950   4.182 -10.694  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -3.863   4.451  -7.819  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.258   4.663  -8.515  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -3.166   6.663  -6.490  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -1.664   6.922  -7.421  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -2.870   8.220  -7.293  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.568   1.994 -11.454  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.828   0.981 -12.468  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.176  -0.347 -12.096  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.508  -1.386 -12.661  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.721   1.716 -10.489  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -6.906   0.837 -12.551  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.439   1.288 -13.440  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.227  -0.319 -11.157  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.425  -1.473 -10.798  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.204  -2.353  -9.821  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.483  -1.889  -8.716  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.146  -0.973 -10.128  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.367   0.032 -10.951  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -0.825  -0.331 -12.199  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.289   1.366 -10.518  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.275   0.657 -13.034  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.732   2.350 -11.347  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.277   2.002 -12.626  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.019   0.550 -10.689  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.150  -2.005 -11.708  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.452  -0.492  -9.194  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.511  -1.827  -9.891  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -0.856  -1.359 -12.532  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.692   1.641  -9.559  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66       0.140   0.389 -13.996  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.677   3.376 -11.014  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66       0.088   2.767 -13.289  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.545  -3.604 -10.164  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.157  -4.501  -9.200  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.153  -4.785  -8.080  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -2.940  -4.723  -8.303  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.520  -5.761  -9.988  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.460  -5.786 -11.085  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.227  -4.308 -11.397  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.061  -4.053  -8.784  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.496  -6.666  -9.378  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.504  -5.637 -10.442  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.548  -6.204 -10.661  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -4.767  -6.364 -11.959  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.187  -4.177 -11.702  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -4.900  -3.980 -12.188  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.655  -5.069  -6.873  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.824  -5.406  -5.732  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.506  -6.459  -4.867  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.706  -6.367  -4.618  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.529  -4.163  -4.895  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.657  -5.108  -6.739  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.880  -5.793  -6.101  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -4.438  -3.814  -4.404  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -2.794  -4.453  -4.145  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -3.129  -3.366  -5.519  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.741  -7.434  -4.371  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.240  -8.503  -3.521  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.735  -8.277  -2.103  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.815  -8.965  -1.661  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.795  -9.858  -4.068  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.624 -10.390  -5.215  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -4.373  -9.966  -6.533  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -5.635 -11.338  -4.965  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -5.116 -10.504  -7.598  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -6.367 -11.887  -6.032  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.104 -11.472  -7.349  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.747  -7.429  -4.597  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.324  -8.531  -3.504  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.776  -9.735  -4.397  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.807 -10.596  -3.267  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -3.616  -9.221  -6.748  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -5.872 -11.629  -3.953  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -4.916 -10.163  -8.608  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -7.146 -12.610  -5.839  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -6.674 -11.881  -8.171  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.338  -7.314  -1.403  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.108  -7.069   0.017  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.545  -8.274   0.853  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.741  -8.498   1.021  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.707  -5.730   0.468  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.207  -5.632   0.232  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.369  -5.475   1.944  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.054  -6.781  -1.875  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.064  -6.901   0.186  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.253  -4.948  -0.137  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.519  -4.599   0.369  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.427  -5.940  -0.784  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.734  -6.270   0.935  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -3.297  -5.584   2.108  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -4.660  -4.468   2.228  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -4.897  -6.180   2.587  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.599  -9.067   1.372  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.932 -10.195   2.224  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.798 -10.606   3.166  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.395 -11.767   3.208  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.483 -11.343   1.389  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.490 -11.780   0.327  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -4.080 -12.974  -0.436  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -3.046 -13.643  -1.351  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -3.616 -14.814  -2.052  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.624  -8.915   1.153  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.758  -9.919   2.850  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.692 -12.162   2.065  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.408 -11.030   0.906  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -3.322 -10.922  -0.314  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.561 -12.021   0.833  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -4.436 -13.702   0.296  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.933 -12.619  -1.019  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -2.689 -12.917  -2.084  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -2.201 -13.971  -0.742  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -4.375 -14.527  -2.656  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -2.909 -15.264  -2.616  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -3.969 -15.484  -1.382  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.328  -9.667   3.982  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.432  -9.921   5.097  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.640  -8.776   6.081  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -1.871  -7.652   5.642  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.030  -9.945   4.630  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       0.553 -11.344   4.279  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       2.053 -11.276   3.950  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       2.713 -12.661   3.889  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       2.834 -13.291   5.222  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.691  -8.724   3.920  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.695 -10.861   5.586  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72       0.105  -9.295   3.763  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.657  -9.544   5.428  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       0.362 -11.997   5.128  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       0.019 -11.728   3.409  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       2.161 -10.806   2.971  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       2.575 -10.651   4.678  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       2.139 -13.309   3.223  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       3.715 -12.547   3.469  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       1.921 -13.444   5.626  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       3.303 -14.182   5.140  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       3.373 -12.701   5.842  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.560  -9.078   7.378  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -1.622  -8.121   8.471  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.455  -8.483   9.397  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.642  -8.960  10.513  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -3.001  -8.172   9.166  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -4.166  -7.938   8.182  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -3.081  -7.091  10.259  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -4.736  -9.233   7.589  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -1.385 -10.038   7.637  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.459  -7.111   8.089  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.138  -9.142   9.645  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -4.995  -7.462   8.706  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -3.855  -7.269   7.383  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -2.892  -6.107   9.827  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -4.070  -7.094  10.719  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -2.354  -7.272  11.051  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -5.107  -9.875   8.391  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -5.568  -8.985   6.927  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -3.994  -9.783   7.013  1.00  0.00           H  
ATOM   1161  N   GLU A  74       0.770  -8.345   8.885  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       1.975  -8.728   9.607  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.359  -7.559  10.523  1.00  0.00           C  
ATOM   1164  O   GLU A  74       3.025  -6.626  10.088  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.039  -9.145   8.575  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       4.314  -9.751   9.175  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       5.440  -8.726   9.260  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       5.881  -8.298   8.167  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       5.841  -8.417  10.400  1.00  0.00           O  
ATOM   1170  H   GLU A  74       0.867  -7.899   7.982  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       1.770  -9.605  10.224  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       2.590  -9.907   7.938  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       3.314  -8.299   7.947  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       4.117 -10.180  10.158  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       4.673 -10.545   8.521  1.00  0.00           H  
ATOM   1176  N   GLY A  75       1.864  -7.562  11.764  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       2.028  -6.454  12.697  1.00  0.00           C  
ATOM   1178  C   GLY A  75       2.045  -6.934  14.148  1.00  0.00           C  
ATOM   1179  O   GLY A  75       2.089  -8.135  14.409  1.00  0.00           O  
ATOM   1180  H   GLY A  75       1.309  -8.349  12.073  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       2.965  -5.932  12.508  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       1.201  -5.757  12.558  1.00  0.00           H  
ATOM   1183  N   ARG A  76       2.026  -5.975  15.079  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       1.898  -6.186  16.514  1.00  0.00           C  
ATOM   1185  C   ARG A  76       0.500  -5.741  16.923  1.00  0.00           C  
ATOM   1186  O   ARG A  76      -0.077  -4.933  16.160  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       2.946  -5.342  17.261  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       4.180  -6.170  17.637  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       3.913  -6.923  18.947  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       4.959  -7.920  19.220  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76       5.072  -8.615  20.364  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76       4.231  -8.373  21.376  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76       6.024  -9.547  20.489  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       0.062  -6.188  18.005  1.00  0.00           O  
ATOM   1195  H   ARG A  76       1.763  -5.046  14.784  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       2.000  -7.242  16.767  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       3.241  -4.497  16.639  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       2.508  -4.937  18.175  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       4.411  -6.860  16.823  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       5.029  -5.499  17.786  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       3.870  -6.184  19.751  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       2.945  -7.428  18.881  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       5.597  -8.111  18.460  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76       3.501  -7.686  21.255  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76       4.292  -8.866  22.254  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76       6.649  -9.747  19.721  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76       6.122 -10.085  21.337  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.146   0.822 -14.608  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1       3.843   2.725  16.124  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.600   1.942  16.174  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.918   2.051  14.820  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.631   3.165  14.385  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.614   3.682  15.901  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.367   2.663  16.982  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.415   2.386  15.346  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.832   0.901  16.405  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.940   2.343  16.943  1.00  0.00           H  
ATOM     10  N   GLU A   2       1.745   0.925  14.130  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.552   0.879  12.694  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.320  -0.586  12.326  1.00  0.00           C  
ATOM     13  O   GLU A   2       1.781  -1.462  13.058  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.817   1.435  12.017  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.102   0.682  12.415  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.222   1.635  12.786  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.126   2.203  13.897  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       6.147   1.787  11.956  1.00  0.00           O  
ATOM     19  H   GLU A   2       1.977   0.023  14.531  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.684   1.478  12.420  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       2.692   1.406  10.938  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.935   2.482  12.290  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.946   0.038  13.280  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.421   0.041  11.593  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.607  -0.860  11.232  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.403  -2.185  10.709  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.780  -2.192   9.226  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.348  -1.318   8.472  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.018  -2.645  11.010  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.340  -2.602  12.509  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -2.067  -1.910  10.196  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.126  -0.143  10.713  1.00  0.00           H  
ATOM     33  HA  VAL A   3       1.027  -2.899  11.219  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.042  -3.667  10.693  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -1.366  -1.574  12.868  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -2.311  -3.066  12.688  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -0.583  -3.155  13.066  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -1.929  -0.843  10.313  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -1.924  -2.189   9.158  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -3.064  -2.201  10.518  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.638  -3.140   8.834  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.153  -3.323   7.493  1.00  0.00           C  
ATOM     43  C   VAL A   4       1.164  -4.139   6.666  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.998  -5.330   6.916  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.566  -3.916   7.539  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.715  -4.975   8.616  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       3.974  -4.489   6.183  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.965  -3.819   9.496  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.312  -2.368   7.042  1.00  0.00           H  
ATOM     50  HB  VAL A   4       4.255  -3.117   7.799  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       2.865  -5.646   8.561  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       4.645  -5.520   8.478  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       3.737  -4.465   9.575  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       3.469  -5.441   6.025  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       3.687  -3.788   5.402  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       5.051  -4.646   6.164  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.516  -3.523   5.676  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.377  -4.195   4.774  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.461  -4.653   3.589  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.044  -3.823   2.887  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.471  -3.198   4.390  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.263  -3.593   3.149  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.057  -4.864   3.414  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -3.155  -2.411   2.781  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.689  -2.560   5.412  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.838  -5.054   5.259  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -2.146  -3.070   5.235  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.017  -2.239   4.169  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -1.587  -3.764   2.317  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -3.852  -4.669   4.132  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -3.467  -5.215   2.472  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -2.396  -5.634   3.807  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -3.754  -2.122   3.641  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -2.517  -1.570   2.516  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -3.798  -2.665   1.940  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.516  -5.970   3.392  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.112  -6.596   2.229  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.042  -6.612   1.132  1.00  0.00           C  
ATOM     79  O   LYS A   6      -1.070  -7.092   1.369  1.00  0.00           O  
ATOM     80  CB  LYS A   6       1.541  -8.027   2.597  1.00  0.00           C  
ATOM     81  CG  LYS A   6       2.946  -8.403   2.099  1.00  0.00           C  
ATOM     82  CD  LYS A   6       3.956  -8.372   3.253  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.271  -9.049   2.837  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.074  -9.460   4.003  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.003  -6.573   4.015  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.991  -6.024   1.926  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       1.490  -8.166   3.677  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       0.838  -8.736   2.165  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       2.900  -9.421   1.708  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.278  -7.759   1.280  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.134  -7.340   3.563  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       3.521  -8.921   4.090  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       5.050  -9.957   2.275  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       5.849  -8.379   2.196  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       5.523 -10.106   4.568  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       6.907  -9.944   3.704  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.313  -8.672   4.583  1.00  0.00           H  
ATOM     98  N   MET A   7       0.347  -6.096  -0.058  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.511  -6.193  -1.220  1.00  0.00           C  
ATOM    100  C   MET A   7       0.344  -6.739  -2.363  1.00  0.00           C  
ATOM    101  O   MET A   7       1.405  -6.180  -2.627  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.039  -4.810  -1.593  1.00  0.00           C  
ATOM    103  CG  MET A   7      -1.476  -3.972  -0.388  1.00  0.00           C  
ATOM    104  SD  MET A   7      -2.107  -2.317  -0.746  1.00  0.00           S  
ATOM    105  CE  MET A   7      -3.519  -2.692  -1.797  1.00  0.00           C  
ATOM    106  H   MET A   7       1.215  -5.592  -0.208  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.373  -6.820  -1.008  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -0.270  -4.276  -2.138  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -1.875  -4.969  -2.260  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -2.237  -4.518   0.168  1.00  0.00           H  
ATOM    111  HG3 MET A   7      -0.613  -3.807   0.257  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -4.196  -3.364  -1.273  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -4.024  -1.759  -2.026  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.175  -3.146  -2.723  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.085  -7.799  -3.050  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.617  -8.252  -4.253  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.026  -7.591  -5.468  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.179  -7.888  -5.768  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.668  -9.786  -4.344  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.641 -10.228  -5.445  1.00  0.00           C  
ATOM    121  CD  LYS A   8       1.007 -10.434  -6.829  1.00  0.00           C  
ATOM    122  CE  LYS A   8       0.435 -11.847  -7.042  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -1.037 -11.856  -7.134  1.00  0.00           N  
ATOM    124  H   LYS A   8      -0.975  -8.201  -2.790  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.656  -7.934  -4.213  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       1.051 -10.156  -3.392  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -0.306 -10.230  -4.521  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       2.418  -9.470  -5.545  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.133 -11.144  -5.125  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       0.262  -9.666  -7.033  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       1.804 -10.288  -7.565  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       0.816 -12.224  -7.994  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       0.760 -12.526  -6.253  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -1.303 -11.336  -7.967  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -1.385 -12.792  -7.274  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -1.483 -11.435  -6.334  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.698  -6.703  -6.151  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.217  -6.032  -7.352  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.614  -6.855  -8.578  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.447  -7.751  -8.470  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.735  -4.580  -7.408  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.009  -3.718  -6.370  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.246  -4.449  -7.174  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.700  -6.669  -5.981  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.872  -5.989  -7.342  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.507  -4.171  -8.394  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.165  -4.115  -5.367  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       0.380  -2.694  -6.413  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      -1.056  -3.711  -6.595  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.789  -5.084  -7.869  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.551  -3.416  -7.339  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.505  -4.723  -6.151  1.00  0.00           H  
ATOM    153  N   GLU A  10       0.012  -6.562  -9.733  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.359  -7.183 -11.006  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.786  -6.081 -11.979  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.327  -4.944 -11.861  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.838  -7.946 -11.584  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.540  -8.862 -10.573  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -0.814 -10.156 -10.236  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.347 -10.334 -10.653  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -1.459 -10.966  -9.532  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.693  -5.837  -9.755  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.146  -7.919 -10.873  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.563  -7.218 -11.946  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.503  -8.545 -12.433  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.742  -8.331  -9.647  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -2.484  -9.153 -11.018  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.645  -6.390 -12.952  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.885  -5.535 -14.112  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.837  -4.365 -13.842  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.558  -3.941 -14.744  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.155  -7.265 -12.885  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.308  -6.150 -14.906  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.936  -5.132 -14.467  1.00  0.00           H  
ATOM    175  N   MET A  12       2.823  -3.815 -12.625  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.662  -2.690 -12.236  1.00  0.00           C  
ATOM    177  C   MET A  12       5.152  -3.052 -12.250  1.00  0.00           C  
ATOM    178  O   MET A  12       5.744  -3.365 -11.216  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.263  -2.200 -10.849  1.00  0.00           C  
ATOM    180  CG  MET A  12       1.888  -1.520 -10.829  1.00  0.00           C  
ATOM    181  SD  MET A  12       1.217  -1.192  -9.178  1.00  0.00           S  
ATOM    182  CE  MET A  12       2.647  -0.431  -8.382  1.00  0.00           C  
ATOM    183  H   MET A  12       2.130  -4.150 -11.968  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.502  -1.868 -12.939  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.274  -3.034 -10.145  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.031  -1.478 -10.575  1.00  0.00           H  
ATOM    187  HG2 MET A  12       1.959  -0.572 -11.362  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.160  -2.145 -11.343  1.00  0.00           H  
ATOM    189  HE1 MET A  12       2.988   0.416  -8.975  1.00  0.00           H  
ATOM    190  HE2 MET A  12       2.366  -0.097  -7.384  1.00  0.00           H  
ATOM    191  HE3 MET A  12       3.439  -1.171  -8.298  1.00  0.00           H  
ATOM    192  N   THR A  13       5.754  -2.991 -13.432  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.145  -3.336 -13.680  1.00  0.00           C  
ATOM    194  C   THR A  13       7.940  -2.092 -14.103  1.00  0.00           C  
ATOM    195  O   THR A  13       8.675  -2.144 -15.087  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.207  -4.459 -14.733  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.193  -5.423 -14.511  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.547  -5.199 -14.693  1.00  0.00           C  
ATOM    199  H   THR A  13       5.131  -2.891 -14.221  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.596  -3.727 -12.770  1.00  0.00           H  
ATOM    201  HB  THR A  13       7.056  -4.023 -15.721  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.026  -5.886 -15.336  1.00  0.00           H  
ATOM    203 HG21 THR A  13       8.683  -5.654 -13.713  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.557  -5.979 -15.454  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.372  -4.515 -14.886  1.00  0.00           H  
ATOM    206  N   CYS A  14       7.826  -0.976 -13.371  1.00  0.00           N  
ATOM    207  CA  CYS A  14       8.701   0.171 -13.572  1.00  0.00           C  
ATOM    208  C   CYS A  14       8.715   1.067 -12.335  1.00  0.00           C  
ATOM    209  O   CYS A  14       7.847   0.971 -11.464  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.331   0.961 -14.839  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.845   1.991 -14.753  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.210  -0.937 -12.569  1.00  0.00           H  
ATOM    213  HA  CYS A  14       9.715  -0.213 -13.704  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       9.159   1.631 -15.071  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.224   0.282 -15.685  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.717   1.948 -12.275  1.00  0.00           N  
ATOM    217  CA  HIS A  15       9.836   2.956 -11.232  1.00  0.00           C  
ATOM    218  C   HIS A  15       8.672   3.946 -11.292  1.00  0.00           C  
ATOM    219  O   HIS A  15       8.243   4.438 -10.254  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.188   3.679 -11.327  1.00  0.00           C  
ATOM    221  CG  HIS A  15      12.247   3.078 -10.437  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      13.040   3.772  -9.550  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      12.501   1.743 -10.257  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      13.760   2.872  -8.860  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      13.468   1.623  -9.258  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.389   1.957 -13.025  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.791   2.464 -10.262  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.541   3.698 -12.359  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.053   4.712 -11.003  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      13.064   4.773  -9.424  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      12.010   0.928 -10.766  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      14.470   3.118  -8.082  1.00  0.00           H  
ATOM    233  N   SER A  16       8.181   4.282 -12.486  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.175   5.319 -12.636  1.00  0.00           C  
ATOM    235  C   SER A  16       5.916   4.999 -11.829  1.00  0.00           C  
ATOM    236  O   SER A  16       5.540   5.793 -10.969  1.00  0.00           O  
ATOM    237  CB  SER A  16       6.888   5.554 -14.121  1.00  0.00           C  
ATOM    238  OG  SER A  16       8.123   5.679 -14.808  1.00  0.00           O  
ATOM    239  H   SER A  16       8.559   3.881 -13.334  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.603   6.240 -12.238  1.00  0.00           H  
ATOM    241  HB2 SER A  16       6.319   4.721 -14.539  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.301   6.468 -14.233  1.00  0.00           H  
ATOM    243  HG  SER A  16       7.948   5.796 -15.746  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.273   3.853 -12.081  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.049   3.472 -11.389  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.283   3.426  -9.879  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.613   4.114  -9.107  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.553   2.109 -11.894  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.313   1.979 -13.683  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.628   3.226 -12.790  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.281   4.216 -11.603  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.246   1.319 -11.602  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.594   1.907 -11.413  1.00  0.00           H  
ATOM    254  N   THR A  18       5.251   2.600  -9.478  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.610   2.362  -8.093  1.00  0.00           C  
ATOM    256  C   THR A  18       5.854   3.692  -7.374  1.00  0.00           C  
ATOM    257  O   THR A  18       5.172   3.995  -6.396  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.818   1.414  -8.054  1.00  0.00           C  
ATOM    259  OG1 THR A  18       7.868   1.925  -8.844  1.00  0.00           O  
ATOM    260  CG2 THR A  18       6.463   0.029  -8.609  1.00  0.00           C  
ATOM    261  H   THR A  18       5.800   2.133 -10.183  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.781   1.866  -7.587  1.00  0.00           H  
ATOM    263  HB  THR A  18       7.160   1.319  -7.022  1.00  0.00           H  
ATOM    264  HG1 THR A  18       7.806   1.561  -9.739  1.00  0.00           H  
ATOM    265 HG21 THR A  18       6.236   0.072  -9.674  1.00  0.00           H  
ATOM    266 HG22 THR A  18       7.308  -0.638  -8.458  1.00  0.00           H  
ATOM    267 HG23 THR A  18       5.600  -0.386  -8.101  1.00  0.00           H  
ATOM    268  N   SER A  19       6.780   4.507  -7.883  1.00  0.00           N  
ATOM    269  CA  SER A  19       7.112   5.810  -7.320  1.00  0.00           C  
ATOM    270  C   SER A  19       5.891   6.734  -7.298  1.00  0.00           C  
ATOM    271  O   SER A  19       5.643   7.393  -6.293  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.274   6.433  -8.105  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.732   7.616  -7.482  1.00  0.00           O  
ATOM    274  H   SER A  19       7.297   4.181  -8.697  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.442   5.660  -6.287  1.00  0.00           H  
ATOM    276  HB2 SER A  19       9.099   5.718  -8.144  1.00  0.00           H  
ATOM    277  HB3 SER A  19       7.950   6.665  -9.121  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.509   7.939  -7.946  1.00  0.00           H  
ATOM    279  N   THR A  20       5.107   6.791  -8.381  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.909   7.628  -8.421  1.00  0.00           C  
ATOM    281  C   THR A  20       2.959   7.248  -7.282  1.00  0.00           C  
ATOM    282  O   THR A  20       2.469   8.117  -6.559  1.00  0.00           O  
ATOM    283  CB  THR A  20       3.222   7.527  -9.793  1.00  0.00           C  
ATOM    284  OG1 THR A  20       4.083   8.059 -10.776  1.00  0.00           O  
ATOM    285  CG2 THR A  20       1.912   8.318  -9.850  1.00  0.00           C  
ATOM    286  H   THR A  20       5.319   6.207  -9.184  1.00  0.00           H  
ATOM    287  HA  THR A  20       4.213   8.664  -8.271  1.00  0.00           H  
ATOM    288  HB  THR A  20       3.007   6.484 -10.029  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.811   7.437 -10.894  1.00  0.00           H  
ATOM    290 HG21 THR A  20       2.086   9.351  -9.548  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.531   8.305 -10.872  1.00  0.00           H  
ATOM    292 HG23 THR A  20       1.164   7.868  -9.197  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.692   5.952  -7.119  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.845   5.450  -6.064  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.454   5.801  -4.708  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.752   6.339  -3.854  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.676   3.941  -6.314  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.531   3.718  -7.299  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.405   3.165  -5.044  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.633   2.381  -8.028  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.138   5.241  -7.694  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.877   5.962  -6.117  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.588   3.531  -6.742  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.422   3.787  -6.778  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       0.578   4.500  -8.043  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       1.199   2.132  -5.305  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       2.298   3.205  -4.427  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       0.550   3.612  -4.548  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       0.534   1.543  -7.340  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -0.172   2.335  -8.752  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       1.583   2.318  -8.558  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.748   5.528  -4.514  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.465   5.883  -3.298  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.242   7.359  -2.960  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.845   7.691  -1.846  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.956   5.507  -3.422  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.301   4.388  -2.429  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.713   3.828  -2.595  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.543   4.544  -3.195  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.942   2.697  -2.106  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.263   5.050  -5.245  1.00  0.00           H  
ATOM    322  HA  GLU A  22       4.012   5.297  -2.500  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.181   5.139  -4.420  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.605   6.367  -3.251  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       6.201   4.763  -1.412  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.590   3.582  -2.587  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.435   8.242  -3.939  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.167   9.661  -3.814  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.729   9.923  -3.371  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.499  10.622  -2.385  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.765   7.896  -4.831  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.859  10.094  -3.091  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.329  10.136  -4.783  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.747   9.395  -4.111  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.353   9.717  -3.851  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.075   9.219  -2.471  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.564   9.986  -1.643  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.551   9.196  -4.987  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.706  10.187  -5.224  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -2.428   9.910  -6.550  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -3.471  10.983  -6.905  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -2.859  12.295  -7.205  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.978   8.807  -4.911  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.303  10.801  -3.822  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.036   9.085  -5.901  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.948   8.209  -4.742  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.411  10.114  -4.392  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -1.293  11.194  -5.248  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -1.693   9.839  -7.354  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -2.941   8.949  -6.462  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -4.018  10.650  -7.791  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -4.184  11.086  -6.084  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -2.197  12.209  -7.964  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -3.577  12.953  -7.477  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -2.383  12.654  -6.390  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.121   7.926  -2.232  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.290   7.263  -1.005  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.537   7.780   0.176  1.00  0.00           C  
ATOM    359  O   ILE A  25       0.017   7.936   1.279  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.256   5.736  -1.170  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -1.032   5.227  -2.391  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.712   5.023   0.109  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.535   5.311  -2.201  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.613   7.394  -2.940  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.318   7.537  -0.813  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.755   5.443  -1.382  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.766   5.800  -3.277  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.770   4.184  -2.563  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -0.028   5.227   0.930  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -1.701   5.365   0.402  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -0.741   3.949  -0.063  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.809   6.337  -1.970  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -3.013   4.993  -3.125  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.827   4.648  -1.393  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.807   8.116  -0.060  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.649   8.794   0.913  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.941   9.976   1.572  1.00  0.00           C  
ATOM    378  O   GLY A  26       2.145  10.232   2.755  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.219   7.941  -0.971  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.942   8.082   1.682  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.544   9.160   0.410  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.102  10.698   0.821  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.435  11.885   1.301  1.00  0.00           C  
ATOM    384  C   LYS A  27      -0.852  11.583   2.094  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.544  12.525   2.477  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.224  12.815   0.091  1.00  0.00           C  
ATOM    387  CG  LYS A  27       0.000  14.257   0.545  1.00  0.00           C  
ATOM    388  CD  LYS A  27       0.359  15.318  -0.507  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.705  15.453  -1.604  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -0.341  16.500  -2.586  1.00  0.00           N  
ATOM    391  H   LYS A  27       0.954  10.480  -0.153  1.00  0.00           H  
ATOM    392  HA  LYS A  27       1.128  12.381   1.980  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.139  12.789  -0.502  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.607  12.468  -0.525  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.031  14.365   0.878  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.657  14.414   1.398  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.451  16.272   0.017  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       1.332  15.072  -0.939  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -0.823  14.498  -2.118  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -1.658  15.720  -1.143  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       0.509  16.245  -3.069  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -1.083  16.612  -3.263  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -0.199  17.384  -2.117  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.214  10.318   2.358  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.439  10.028   3.087  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.319  10.373   4.572  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.327  10.065   5.233  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -2.812   8.553   2.989  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.182   7.997   1.602  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.359   7.030   1.754  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -3.541   9.039   0.534  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.675   9.517   2.046  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.251  10.611   2.653  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.009   7.975   3.443  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -3.677   8.441   3.630  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.339   7.421   1.242  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -4.506   6.474   0.829  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -4.150   6.331   2.561  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -5.267   7.583   1.995  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -2.696   9.697   0.334  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -3.785   8.526  -0.395  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -4.400   9.631   0.851  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.392  10.940   5.120  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.472  11.333   6.515  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.749  10.130   7.426  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.885   9.881   7.821  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.485  12.476   6.653  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -5.919  12.037   6.305  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -6.702  13.077   5.508  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -6.448  14.274   5.595  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -7.657  12.624   4.701  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.186  11.130   4.530  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.499  11.732   6.781  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.461  12.859   7.673  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -4.161  13.270   5.980  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.881  11.120   5.722  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.455  11.822   7.230  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -7.874  11.639   4.660  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -8.186  13.292   4.161  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.702   9.378   7.765  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.830   8.185   8.601  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.789   7.107   8.319  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.714   6.115   9.052  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.797   9.684   7.434  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.759   8.463   9.649  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.801   7.724   8.448  1.00  0.00           H  
ATOM    447  N   VAL A  31      -1.000   7.269   7.255  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.074   6.348   6.952  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.287   6.641   7.835  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.480   7.771   8.278  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.378   6.429   5.445  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.194   7.671   5.062  1.00  0.00           C  
ATOM    453  CG2 VAL A  31       1.091   5.171   4.937  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.113   8.047   6.625  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.302   5.362   7.213  1.00  0.00           H  
ATOM    456  HB  VAL A  31      -0.580   6.508   4.931  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       1.223   7.762   3.976  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       0.737   8.568   5.476  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       2.215   7.591   5.434  1.00  0.00           H  
ATOM    460 HG21 VAL A  31       1.158   5.204   3.849  1.00  0.00           H  
ATOM    461 HG22 VAL A  31       2.097   5.118   5.351  1.00  0.00           H  
ATOM    462 HG23 VAL A  31       0.536   4.281   5.229  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.085   5.606   8.098  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.287   5.659   8.917  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.527   5.398   8.059  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.576   5.994   8.291  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.156   4.635  10.051  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.220   5.133  11.155  1.00  0.00           C  
ATOM    469  CD  GLN A  32       2.977   5.925  12.220  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       3.579   6.953  11.933  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       2.978   5.451  13.462  1.00  0.00           N  
ATOM    472  H   GLN A  32       1.847   4.710   7.691  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.410   6.645   9.362  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       2.784   3.700   9.640  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.123   4.459  10.506  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       1.477   5.778  10.707  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       1.710   4.288  11.614  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       2.447   4.616  13.691  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       3.478   5.976  14.160  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.433   4.495   7.077  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.536   4.135   6.200  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.909   3.489   4.973  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.764   3.043   5.014  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.491   3.199   6.958  1.00  0.00           C  
ATOM    485  CG  ARG A  33       7.923   3.138   6.422  1.00  0.00           C  
ATOM    486  CD  ARG A  33       8.749   2.126   7.236  1.00  0.00           C  
ATOM    487  NE  ARG A  33       8.921   2.537   8.646  1.00  0.00           N  
ATOM    488  CZ  ARG A  33       8.126   2.218   9.686  1.00  0.00           C  
ATOM    489  NH1 ARG A  33       7.068   1.421   9.538  1.00  0.00           N  
ATOM    490  NH2 ARG A  33       8.358   2.707  10.906  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.555   4.016   6.892  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.075   5.021   5.861  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.539   3.551   7.986  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.095   2.190   6.944  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       7.911   2.823   5.377  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.378   4.128   6.486  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.309   1.130   7.161  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       9.742   2.070   6.785  1.00  0.00           H  
ATOM    499  HE  ARG A  33       9.709   3.145   8.827  1.00  0.00           H  
ATOM    500 HH11 ARG A  33       6.801   1.030   8.653  1.00  0.00           H  
ATOM    501 HH12 ARG A  33       6.475   1.310  10.372  1.00  0.00           H  
ATOM    502 HH21 ARG A  33       9.124   3.321  11.129  1.00  0.00           H  
ATOM    503 HH22 ARG A  33       7.647   2.482  11.617  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.633   3.458   3.867  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.137   2.976   2.612  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.371   2.483   1.880  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.433   3.098   1.991  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.357   4.087   1.890  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       3.875   3.527   0.552  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.127   5.402   1.699  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.875   4.445  -0.140  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.591   3.759   3.824  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.469   2.133   2.795  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.486   4.310   2.507  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.720   3.334  -0.103  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.385   2.583   0.752  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       5.516   5.761   2.650  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       5.951   5.264   1.000  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       4.451   6.167   1.309  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       3.334   5.393  -0.409  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.507   3.955  -1.041  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       2.048   4.633   0.540  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.248   1.328   1.238  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.286   0.719   0.443  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.668   0.037  -0.780  1.00  0.00           C  
ATOM    526  O   LYS A  35       5.527  -0.411  -0.712  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.157  -0.215   1.301  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.373   0.435   1.967  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.397   0.891   0.919  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.725   1.328   1.552  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.509   0.182   2.058  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.338   0.885   1.218  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.885   1.516   0.082  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.570  -0.636   2.115  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.510  -1.016   0.661  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.051   1.283   2.573  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.809  -0.313   2.627  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.567   0.104   0.181  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.971   1.747   0.397  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      12.315   1.844   0.791  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.526   2.032   2.363  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      12.715  -0.456   1.300  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.381   0.511   2.451  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      11.995  -0.310   2.773  1.00  0.00           H  
ATOM    545  N   VAL A  36       7.396  -0.059  -1.894  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.980  -0.849  -3.048  1.00  0.00           C  
ATOM    547  C   VAL A  36       8.167  -1.676  -3.554  1.00  0.00           C  
ATOM    548  O   VAL A  36       9.254  -1.142  -3.760  1.00  0.00           O  
ATOM    549  CB  VAL A  36       6.356   0.058  -4.127  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       5.870  -0.776  -5.314  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       5.133   0.811  -3.583  1.00  0.00           C  
ATOM    552  H   VAL A  36       8.195   0.558  -2.002  1.00  0.00           H  
ATOM    553  HA  VAL A  36       6.217  -1.558  -2.735  1.00  0.00           H  
ATOM    554  HB  VAL A  36       7.085   0.790  -4.479  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       5.300  -0.131  -5.977  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       6.715  -1.204  -5.855  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       5.214  -1.576  -4.972  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       5.410   1.419  -2.728  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.732   1.472  -4.353  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       4.360   0.105  -3.277  1.00  0.00           H  
ATOM    561  N   SER A  37       7.955  -2.984  -3.730  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.952  -3.958  -4.150  1.00  0.00           C  
ATOM    563  C   SER A  37       8.602  -4.423  -5.565  1.00  0.00           C  
ATOM    564  O   SER A  37       8.001  -5.485  -5.743  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.992  -5.125  -3.161  1.00  0.00           C  
ATOM    566  OG  SER A  37       8.934  -4.680  -1.817  1.00  0.00           O  
ATOM    567  H   SER A  37       7.016  -3.340  -3.588  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.948  -3.534  -4.139  1.00  0.00           H  
ATOM    569  HB2 SER A  37       8.136  -5.753  -3.356  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.893  -5.717  -3.326  1.00  0.00           H  
ATOM    571  HG  SER A  37       8.639  -5.414  -1.267  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.953  -3.613  -6.569  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.601  -3.874  -7.965  1.00  0.00           C  
ATOM    574  C   LEU A  38       9.046  -5.277  -8.378  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.301  -6.002  -9.036  1.00  0.00           O  
ATOM    576  CB  LEU A  38       9.126  -2.747  -8.880  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.440  -2.977  -9.648  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      10.206  -3.720 -10.974  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      11.067  -1.621  -9.987  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.464  -2.771  -6.346  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.512  -3.846  -8.019  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.361  -2.531  -9.622  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       9.252  -1.861  -8.260  1.00  0.00           H  
ATOM    584  HG  LEU A  38      11.152  -3.518  -9.029  1.00  0.00           H  
ATOM    585 HD11 LEU A  38       9.716  -4.678 -10.821  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       9.583  -3.111 -11.628  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      11.162  -3.898 -11.467  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      10.363  -1.018 -10.563  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      11.326  -1.091  -9.070  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      11.976  -1.769 -10.571  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.249  -5.660  -7.947  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.900  -6.933  -8.209  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.934  -8.086  -8.027  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.769  -8.926  -8.908  1.00  0.00           O  
ATOM    595  CB  ASP A  39      12.054  -7.146  -7.215  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.984  -5.945  -7.093  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.452  -4.872  -6.721  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.189  -6.122  -7.364  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.815  -4.987  -7.424  1.00  0.00           H  
ATOM    600  HA  ASP A  39      11.271  -6.923  -9.232  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.649  -7.365  -6.226  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.613  -8.026  -7.533  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.326  -8.126  -6.840  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.453  -9.211  -6.436  1.00  0.00           C  
ATOM    605  C   ASN A  40       6.986  -8.811  -6.645  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.085  -9.406  -6.062  1.00  0.00           O  
ATOM    607  CB  ASN A  40       8.764  -9.635  -5.002  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.729 -11.153  -4.836  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       7.673 -11.765  -4.723  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       9.902 -11.785  -4.824  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.441  -7.333  -6.221  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.740 -10.062  -7.029  1.00  0.00           H  
ATOM    613  HB2 ASN A  40       9.767  -9.295  -4.763  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.055  -9.172  -4.325  1.00  0.00           H  
ATOM    615 HD21 ASN A  40      10.762 -11.268  -4.921  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       9.908 -12.789  -4.725  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.768  -7.758  -7.443  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.536  -7.041  -7.662  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.669  -6.932  -6.399  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.484  -7.266  -6.383  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.883  -7.591  -8.937  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.328  -6.478  -9.831  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.547  -6.763 -11.313  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.875  -7.600 -11.910  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       5.481  -6.040 -11.921  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.531  -7.364  -7.977  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.891  -6.031  -7.856  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.647  -8.114  -9.518  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       4.105  -8.314  -8.692  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.272  -6.400  -9.631  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       4.782  -5.514  -9.602  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       5.944  -5.291 -11.415  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       5.651  -6.129 -12.919  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.288  -6.419  -5.332  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.683  -6.277  -4.013  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.552  -4.795  -3.663  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.389  -3.989  -4.070  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.549  -7.000  -2.970  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.704  -7.692  -1.894  1.00  0.00           C  
ATOM    640  CD  GLU A  42       5.559  -8.322  -0.800  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       6.728  -7.903  -0.654  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       5.011  -9.201  -0.100  1.00  0.00           O  
ATOM    643  H   GLU A  42       6.242  -6.093  -5.461  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.693  -6.730  -4.015  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       6.167  -7.761  -3.447  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       6.197  -6.277  -2.476  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.035  -6.971  -1.426  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       4.110  -8.479  -2.360  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.531  -4.443  -2.881  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.339  -3.129  -2.292  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.127  -3.290  -0.781  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.391  -4.171  -0.334  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.185  -2.402  -2.984  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.886  -5.167  -2.582  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.231  -2.527  -2.447  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       2.442  -2.224  -4.030  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       1.280  -3.002  -2.946  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       2.002  -1.443  -2.497  1.00  0.00           H  
ATOM    659  N   THR A  44       3.812  -2.443  -0.016  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.932  -2.421   1.432  1.00  0.00           C  
ATOM    661  C   THR A  44       3.332  -1.112   1.907  1.00  0.00           C  
ATOM    662  O   THR A  44       3.912  -0.056   1.686  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.431  -2.446   1.778  1.00  0.00           C  
ATOM    664  OG1 THR A  44       5.974  -3.669   1.324  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.664  -2.335   3.289  1.00  0.00           C  
ATOM    666  H   THR A  44       4.362  -1.739  -0.492  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.401  -3.244   1.923  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.942  -1.608   1.278  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.932  -3.620   1.341  1.00  0.00           H  
ATOM    670 HG21 THR A  44       5.087  -3.099   3.803  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.719  -2.476   3.518  1.00  0.00           H  
ATOM    672 HG23 THR A  44       5.361  -1.352   3.653  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.183  -1.159   2.565  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.502   0.050   2.981  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.408  -0.001   4.501  1.00  0.00           C  
ATOM    676  O   ILE A  45       0.619  -0.772   5.038  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.150   0.098   2.267  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.262  -0.041   0.734  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.597   1.373   2.646  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.963   1.108   0.017  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.729  -2.057   2.724  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.047   0.955   2.708  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.440  -0.751   2.603  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       0.812  -0.948   0.476  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.744  -0.111   0.329  1.00  0.00           H  
ATOM    686 HG21 ILE A  45       0.039   2.251   2.533  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -1.455   1.466   1.987  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -0.932   1.301   3.681  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       2.012   1.088   0.283  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.883   0.960  -1.059  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       0.522   2.066   0.278  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.254   0.749   5.210  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.309   0.672   6.663  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.505   1.828   7.245  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.932   2.981   7.160  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.751   0.662   7.186  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       3.776   0.049   8.591  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.711  -0.118   6.277  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.842   1.442   4.750  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.866  -0.260   6.984  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.081   1.692   7.270  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       3.908  -1.028   8.529  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       4.597   0.474   9.162  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       2.840   0.250   9.106  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       4.849   0.408   5.333  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       5.681  -0.217   6.763  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       4.311  -1.112   6.079  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.336   1.536   7.818  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.607   2.569   8.225  1.00  0.00           C  
ATOM    710  C   TYR A  47      -1.055   2.390   9.664  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.799   1.352  10.268  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.790   2.606   7.252  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.807   1.500   7.451  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.549   0.201   6.973  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -3.978   1.751   8.188  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.419  -0.852   7.304  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -4.868   0.705   8.476  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.543  -0.608   8.109  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.276  -1.649   8.596  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.080   0.561   7.964  1.00  0.00           H  
ATOM    721  HA  TYR A  47      -0.111   3.534   8.210  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.289   3.570   7.357  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.398   2.542   6.239  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.656  -0.004   6.400  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -4.182   2.737   8.576  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -3.185  -1.862   7.005  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -5.795   0.918   8.983  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -5.988  -1.365   9.172  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.705   3.416  10.214  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.159   3.413  11.590  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.660   3.082  11.636  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.462   3.893  11.163  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.822   4.778  12.193  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -1.915   4.696  13.727  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -1.298   5.895  14.440  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -0.844   6.847  13.818  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -1.267   5.849  15.770  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.850   4.270   9.677  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.573   2.681  12.143  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.808   5.037  11.879  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.489   5.539  11.788  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -2.961   4.608  14.020  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -1.375   3.813  14.072  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -1.649   5.059  16.268  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -0.865   6.629  16.265  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.057   1.911  12.175  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.421   1.394  12.088  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.363   2.133  13.039  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.847   1.575  14.021  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.307  -0.102  12.397  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.145  -0.141  13.385  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.203   0.923  12.820  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.814   1.520  11.081  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.221  -0.535  12.806  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.020  -0.637  11.492  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.497   0.164  14.372  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.686  -1.127  13.443  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.604   1.343  13.630  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.550   0.472  12.075  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.621   3.395  12.709  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.486   4.339  13.399  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.658   5.570  12.505  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.754   6.118  12.426  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -6.910   4.732  14.775  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.651   4.139  15.952  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -8.077   2.836  16.074  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -8.031   4.798  17.092  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -8.704   2.716  17.256  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -8.699   3.887  17.915  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.169   3.718  11.860  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.473   3.889  13.527  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -5.859   4.446  14.840  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -6.961   5.816  14.882  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -7.915   2.101  15.394  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -7.848   5.839  17.319  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -9.145   1.803  17.627  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.582   6.014  11.842  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.612   7.240  11.055  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.172   7.002   9.651  1.00  0.00           C  
ATOM    780  O   LEU A  51      -7.983   7.792   9.177  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.223   7.867  11.016  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.730   8.302  12.409  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.250   8.692  12.355  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.520   9.494  12.964  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.694   5.528  11.906  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.249   7.965  11.540  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.569   7.106  10.609  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.232   8.722  10.339  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -4.833   7.469  13.104  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -3.117   9.570  11.720  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -2.889   8.923  13.358  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -2.658   7.868  11.958  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -5.525  10.310  12.240  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -6.547   9.210  13.193  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -5.057   9.845  13.888  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.723   5.937   8.977  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.052   5.619   7.602  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.248   4.100   7.512  1.00  0.00           C  
ATOM    799  O   ILE A  52      -6.751   3.379   8.379  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -5.891   6.146   6.733  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.391   6.665   5.397  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -4.810   5.094   6.465  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -6.954   8.084   5.502  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.077   5.289   9.391  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -7.990   6.107   7.332  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.421   6.990   7.232  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.566   6.687   4.689  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.143   5.955   5.082  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -4.488   4.656   7.407  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -5.187   4.322   5.782  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -3.953   5.590   6.010  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -6.154   8.765   5.785  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -7.350   8.388   4.534  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -7.748   8.134   6.246  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.968   3.609   6.501  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.340   2.204   6.378  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.537   1.478   5.293  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.001   2.097   4.373  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.841   2.120   6.071  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.115   2.689   4.805  1.00  0.00           O  
ATOM    821  H   SER A  53      -8.407   4.267   5.854  1.00  0.00           H  
ATOM    822  HA  SER A  53      -8.175   1.690   7.327  1.00  0.00           H  
ATOM    823  HB2 SER A  53     -10.166   1.079   6.075  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.404   2.661   6.834  1.00  0.00           H  
ATOM    825  HG  SER A  53     -10.063   3.659   4.903  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.530   0.137   5.354  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.114  -0.692   4.225  1.00  0.00           C  
ATOM    828  C   VAL A  54      -7.903  -0.299   2.975  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.347  -0.294   1.883  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.311  -2.192   4.522  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.125  -3.042   3.259  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.311  -2.707   5.557  1.00  0.00           C  
ATOM    833  H   VAL A  54      -7.955  -0.320   6.145  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.057  -0.524   4.034  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.320  -2.342   4.897  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -7.123  -4.097   3.529  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -7.940  -2.874   2.555  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -6.177  -2.786   2.783  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.431  -2.150   6.480  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -6.491  -3.764   5.749  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -5.293  -2.600   5.184  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.201  -0.012   3.117  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.019   0.328   1.970  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.507   1.609   1.321  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.320   1.627   0.121  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.495   0.400   2.343  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.400   0.551   1.114  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.233  -0.692   0.824  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -12.612  -1.770   0.702  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -14.465  -0.526   0.709  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.618   0.002   4.033  1.00  0.00           H  
ATOM    852  HA  GLU A  55      -9.935  -0.476   1.249  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -11.790  -0.516   2.840  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.622   1.242   3.007  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -13.063   1.407   1.246  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -11.782   0.704   0.242  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.238   2.673   2.071  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.622   3.879   1.557  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.367   3.521   0.768  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.287   3.861  -0.411  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.362   4.832   2.729  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.597   5.691   2.978  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -9.731   6.148   4.416  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -9.684   5.251   5.284  1.00  0.00           O  
ATOM    865  OE2 GLU A  56      -9.870   7.370   4.623  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.375   2.633   3.062  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.311   4.358   0.858  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.157   4.281   3.627  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.499   5.463   2.546  1.00  0.00           H  
ATOM    870  HG2 GLU A  56      -9.459   6.551   2.348  1.00  0.00           H  
ATOM    871  HG3 GLU A  56     -10.510   5.166   2.704  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.423   2.794   1.375  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.275   2.297   0.652  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.648   1.605  -0.667  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.266   2.067  -1.740  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.450   1.415   1.570  1.00  0.00           C  
ATOM    877  CG  MET A  57      -3.939   2.163   2.802  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.068   3.717   2.468  1.00  0.00           S  
ATOM    879  CE  MET A  57      -2.406   4.075   4.096  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.472   2.560   2.362  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.642   3.135   0.417  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.041   0.567   1.874  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.607   1.063   1.004  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -4.783   2.415   3.432  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -3.300   1.486   3.363  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -2.185   5.138   4.155  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -3.136   3.797   4.850  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -1.495   3.503   4.234  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.388   0.498  -0.615  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -6.750  -0.236  -1.813  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.509   0.621  -2.806  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.099   0.698  -3.952  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.463  -1.550  -1.484  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.428  -1.967  -2.589  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.022  -3.376  -2.469  1.00  0.00           C  
ATOM    896  CE  LYS A  58      -9.321  -3.693  -3.936  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -10.013  -4.953  -4.249  1.00  0.00           N  
ATOM    898  H   LYS A  58      -6.712   0.156   0.281  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -5.831  -0.503  -2.331  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.648  -2.263  -1.524  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -7.973  -1.520  -0.515  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -9.260  -1.268  -2.651  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -7.844  -1.897  -3.508  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -8.287  -4.071  -2.064  1.00  0.00           H  
ATOM    905  HD3 LYS A  58      -9.918  -3.357  -1.843  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -9.912  -2.880  -4.363  1.00  0.00           H  
ATOM    907  HE3 LYS A  58      -8.353  -3.757  -4.433  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -10.991  -4.905  -4.006  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58      -9.904  -5.022  -5.271  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58      -9.560  -5.746  -3.824  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.637   1.193  -2.409  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.470   2.022  -3.253  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.575   3.017  -3.979  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.623   3.091  -5.202  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.538   2.725  -2.410  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -11.766   3.148  -3.227  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -12.193   4.586  -2.890  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -13.708   4.780  -3.038  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -14.447   4.240  -1.875  1.00  0.00           N  
ATOM    920  H   LYS A  59      -8.915   1.047  -1.453  1.00  0.00           H  
ATOM    921  HA  LYS A  59      -9.960   1.373  -3.975  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -10.899   2.036  -1.650  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.075   3.572  -1.907  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -11.553   3.086  -4.297  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -12.562   2.435  -3.008  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -11.891   4.860  -1.877  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -11.671   5.254  -3.582  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -13.915   5.850  -3.116  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -14.051   4.300  -3.957  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -14.176   4.732  -1.034  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -15.441   4.358  -2.012  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -14.250   3.256  -1.748  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.715   3.728  -3.241  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.774   4.641  -3.886  1.00  0.00           C  
ATOM    935  C   GLN A  60      -5.873   3.917  -4.901  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.692   4.402  -6.017  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -5.926   5.338  -2.830  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -6.745   6.284  -1.942  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -6.779   7.708  -2.488  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -7.229   7.948  -3.602  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -6.295   8.673  -1.711  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.680   3.588  -2.221  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.339   5.407  -4.414  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.475   4.546  -2.238  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.135   5.907  -3.317  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -7.771   5.932  -1.835  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.285   6.291  -0.958  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -5.938   8.460  -0.792  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -6.322   9.623  -2.049  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.276   2.783  -4.522  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.381   2.038  -5.404  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.143   1.406  -6.571  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.905   1.800  -7.710  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.507   1.048  -4.618  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.619   1.876  -3.670  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.644   0.223  -5.588  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -1.630   1.025  -2.879  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.458   2.419  -3.590  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.680   2.748  -5.847  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.140   0.373  -4.041  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.073   2.629  -4.235  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.234   2.406  -2.949  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.026  -0.488  -5.043  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -3.269  -0.356  -6.270  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -2.007   0.888  -6.173  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -0.842   0.660  -3.536  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.183   1.642  -2.101  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.155   0.190  -2.421  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.045   0.443  -6.339  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.866  -0.129  -7.391  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.497   0.946  -8.291  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.580   0.728  -9.497  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -7.925  -1.058  -6.760  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -7.880  -2.475  -7.349  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.071  -3.343  -6.927  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.177  -2.784  -6.790  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -8.874  -4.543  -6.618  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.247   0.102  -5.397  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.191  -0.694  -8.043  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.781  -1.152  -5.686  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.906  -0.612  -6.909  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -7.877  -2.382  -8.430  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -6.946  -2.940  -7.032  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.896   2.114  -7.756  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.446   3.183  -8.595  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.514   3.591  -9.737  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.992   3.996 -10.794  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.785   4.418  -7.761  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.807   2.291  -6.754  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.374   2.821  -9.041  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -7.906   4.714  -7.189  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -9.073   5.237  -8.420  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -9.619   4.202  -7.097  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.193   3.502  -9.543  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.233   3.720 -10.611  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.531   2.799 -11.800  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.423   3.218 -12.951  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.824   3.434 -10.103  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.334   4.374  -9.000  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.103   6.102  -9.487  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.114   6.683  -8.091  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.834   3.143  -8.664  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.270   4.760 -10.930  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.771   2.409  -9.747  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -3.155   3.539 -10.948  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -3.983   4.321  -8.127  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.355   4.002  -8.717  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -1.195   6.105  -8.024  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -1.857   7.725  -8.260  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -2.683   6.577  -7.169  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.872   1.540 -11.511  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -6.188   0.515 -12.497  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.506  -0.806 -12.149  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.890  -1.859 -12.651  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.988   1.275 -10.537  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -7.269   0.363 -12.509  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.864   0.813 -13.494  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.472  -0.757 -11.305  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.641  -1.906 -10.994  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.386  -2.849 -10.047  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.679  -2.440  -8.924  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.366  -1.395 -10.323  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.613  -0.366 -11.140  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -1.116  -0.688 -12.417  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.495   0.948 -10.656  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.544   0.313 -13.220  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.911   1.944 -11.453  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.468   1.633 -12.746  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.215   0.127 -10.888  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.372  -2.395 -11.928  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.674  -0.936  -9.381  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.707  -2.237 -10.104  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -1.189  -1.697 -12.796  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.861   1.193  -9.671  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66      -0.175   0.077 -14.208  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.822   2.956 -11.085  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66      -0.080   2.413 -13.379  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.677  -4.100 -10.434  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.295  -5.043  -9.521  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.302  -5.355  -8.400  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.102  -5.470  -8.661  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.619  -6.274 -10.370  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.542  -6.244 -11.453  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.305  -4.750 -11.682  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.215  -4.627  -9.105  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.603  -7.200  -9.794  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.595  -6.137 -10.835  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.635  -6.697 -11.054  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -4.849  -6.760 -12.364  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.255  -4.594 -11.933  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -4.946  -4.386 -12.486  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.786  -5.467  -7.157  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.925  -5.708  -6.010  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.527  -6.705  -5.030  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.660  -6.561  -4.572  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.607  -4.410  -5.280  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.779  -5.360  -6.992  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.976  -6.113  -6.359  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -4.500  -4.026  -4.786  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -2.845  -4.660  -4.541  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -3.228  -3.664  -5.976  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.713  -7.685  -4.650  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.056  -8.700  -3.676  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.682  -8.191  -2.296  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.682  -8.635  -1.735  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.353 -10.012  -4.006  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -3.949 -10.788  -5.162  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -3.716 -10.385  -6.491  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -4.757 -11.912  -4.903  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -4.238 -11.140  -7.556  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -5.298 -12.651  -5.967  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -5.028 -12.273  -7.293  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.759  -7.647  -4.996  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.117  -8.915  -3.670  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.334  -9.754  -4.237  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.354 -10.648  -3.120  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -3.169  -9.476  -6.705  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -5.003 -12.190  -3.888  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -4.061 -10.828  -8.578  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -5.949 -13.492  -5.766  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -5.469 -12.826  -8.112  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.507  -7.278  -1.781  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.631  -6.968  -0.359  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.634  -8.277   0.447  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.624  -9.008   0.452  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -5.865  -6.076  -0.102  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -7.056  -6.474  -0.967  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -6.318  -6.042   1.364  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.222  -6.938  -2.411  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.790  -6.361  -0.051  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -5.601  -5.053  -0.376  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -7.960  -5.988  -0.604  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.873  -6.153  -1.989  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -7.179  -7.553  -0.932  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -6.732  -7.003   1.670  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -5.489  -5.788   2.015  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -7.092  -5.284   1.476  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.517  -8.594   1.102  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.399  -9.648   2.073  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -3.628  -9.015   3.445  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -3.924  -7.830   3.587  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -2.021 -10.322   1.935  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -1.924 -11.188   0.672  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -2.587 -12.561   0.879  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -2.478 -13.465  -0.360  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -1.226 -14.252  -0.388  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.724  -7.971   1.120  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.167 -10.402   1.915  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -1.263  -9.544   1.885  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -1.787 -10.946   2.797  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -2.389 -10.661  -0.163  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -0.868 -11.316   0.447  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -2.154 -13.056   1.752  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -3.648 -12.404   1.080  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -3.317 -14.166  -0.349  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -2.559 -12.858  -1.264  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -1.184 -14.869   0.412  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -1.199 -14.819  -1.225  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -0.418 -13.644  -0.379  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -3.541  -9.863   4.453  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -3.529  -9.474   5.854  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -2.129  -8.984   6.219  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -1.176  -9.157   5.459  1.00  0.00           O  
ATOM   1124  CB  LYS A  72      -3.970 -10.655   6.740  1.00  0.00           C  
ATOM   1125  CG  LYS A  72      -5.435 -10.540   7.187  1.00  0.00           C  
ATOM   1126  CD  LYS A  72      -6.433 -10.668   6.022  1.00  0.00           C  
ATOM   1127  CE  LYS A  72      -7.415  -9.489   5.945  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72      -8.302  -9.409   7.126  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -3.128 -10.732   4.174  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -4.204  -8.631   6.016  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72      -3.805 -11.604   6.229  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72      -3.365 -10.667   7.649  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72      -5.625 -11.340   7.906  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72      -5.546  -9.588   7.708  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72      -5.891 -10.710   5.076  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72      -6.977 -11.611   6.114  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72      -6.853  -8.558   5.843  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72      -8.031  -9.610   5.051  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72      -7.761  -9.285   7.969  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72      -8.931  -8.624   7.026  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72      -8.851 -10.254   7.210  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -2.025  -8.365   7.394  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -0.781  -7.863   7.927  1.00  0.00           C  
ATOM   1144  C   ILE A  73       0.041  -9.013   8.518  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.531  -9.990   9.001  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -1.080  -6.753   8.948  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -1.729  -7.321  10.216  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -1.965  -5.665   8.318  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -1.929  -6.279  11.318  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -2.838  -8.240   7.970  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -0.217  -7.425   7.118  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -0.129  -6.310   9.219  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -2.685  -7.771   9.958  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -1.077  -8.090  10.623  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -1.596  -5.412   7.328  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -2.997  -6.004   8.231  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -1.943  -4.762   8.923  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -2.625  -5.505  10.996  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -2.338  -6.767  12.202  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -0.969  -5.833  11.578  1.00  0.00           H  
ATOM   1161  N   GLU A  74       1.368  -8.873   8.507  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       2.283  -9.772   9.195  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.910  -9.029  10.376  1.00  0.00           C  
ATOM   1164  O   GLU A  74       3.852  -8.262  10.190  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.361 -10.273   8.227  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       2.773 -11.188   7.146  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       3.870 -11.706   6.230  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       4.502 -10.849   5.570  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       4.079 -12.936   6.207  1.00  0.00           O  
ATOM   1170  H   GLU A  74       1.766  -8.057   8.064  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       1.761 -10.650   9.579  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       3.866  -9.427   7.758  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.102 -10.843   8.790  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       2.277 -12.037   7.618  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       2.046 -10.644   6.544  1.00  0.00           H  
ATOM   1176  N   GLY A  75       2.394  -9.264  11.584  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       3.084  -8.905  12.814  1.00  0.00           C  
ATOM   1178  C   GLY A  75       4.058 -10.030  13.157  1.00  0.00           C  
ATOM   1179  O   GLY A  75       3.749 -11.197  12.911  1.00  0.00           O  
ATOM   1180  H   GLY A  75       1.645  -9.937  11.659  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       3.615  -7.958  12.703  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       2.355  -8.808  13.619  1.00  0.00           H  
ATOM   1183  N   ARG A  76       5.229  -9.701  13.702  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       6.267 -10.649  14.051  1.00  0.00           C  
ATOM   1185  C   ARG A  76       7.195  -9.922  15.017  1.00  0.00           C  
ATOM   1186  O   ARG A  76       7.113  -8.671  15.019  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       6.998 -11.096  12.773  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       8.110 -12.127  13.006  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       7.602 -13.325  13.813  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       8.477 -14.496  13.651  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76       8.237 -15.696  14.201  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76       7.218 -15.839  15.056  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76       9.007 -16.744  13.889  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       7.944 -10.621  15.733  1.00  0.00           O  
ATOM   1195  H   ARG A  76       5.479  -8.750  13.960  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       5.813 -11.497  14.563  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       6.271 -11.534  12.087  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       7.434 -10.218  12.294  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       8.461 -12.454  12.027  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       8.943 -11.657  13.535  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       7.567 -13.028  14.865  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       6.597 -13.576  13.466  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       9.281 -14.371  13.053  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76       6.666 -15.025  15.294  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76       6.995 -16.721  15.489  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76       9.765 -16.642  13.230  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76       8.835 -17.657  14.283  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       4.990   0.881 -14.559  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1       0.355   0.738  16.862  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.100   1.883  16.047  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.420   1.858  14.608  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.287   2.856  13.912  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.365   0.691  16.839  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.050   0.866  17.817  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.040  -0.118  16.503  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.190   1.895  16.027  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.248   2.804  16.518  1.00  0.00           H  
ATOM     10  N   GLU A   2       0.993   0.735  14.157  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.545   0.585  12.822  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.167  -0.829  12.389  1.00  0.00           C  
ATOM     13  O   GLU A   2       1.446  -1.759  13.145  1.00  0.00           O  
ATOM     14  CB  GLU A   2       3.078   0.737  12.894  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.607   1.681  11.807  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.111   1.567  11.570  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.688   0.537  11.977  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.654   2.509  10.953  1.00  0.00           O  
ATOM     19  H   GLU A   2       1.042  -0.118  14.691  1.00  0.00           H  
ATOM     20  HA  GLU A   2       1.116   1.319  12.137  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       3.394   1.146  13.854  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       3.545  -0.245  12.784  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.106   1.478  10.867  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.389   2.702  12.109  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.498  -1.005  11.246  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.200  -2.297  10.682  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.712  -2.366   9.239  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.384  -1.510   8.416  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.278  -2.621  10.855  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.697  -2.624  12.328  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -2.199  -1.765  10.004  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.118  -0.229  10.724  1.00  0.00           H  
ATOM     33  HA  VAL A   3       0.690  -3.075  11.238  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.369  -3.623  10.495  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -1.614  -1.625  12.752  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -2.728  -2.969  12.411  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -1.058  -3.304  12.892  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -2.007  -0.725  10.218  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -1.988  -1.971   8.959  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -3.236  -2.009  10.220  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.558  -3.364   8.960  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.183  -3.610   7.680  1.00  0.00           C  
ATOM     43  C   VAL A   4       1.201  -4.341   6.753  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.914  -5.518   6.946  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.540  -4.287   7.937  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.424  -5.790   8.077  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.528  -3.970   6.826  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.849  -3.994   9.689  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.447  -2.686   7.211  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.966  -3.895   8.864  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       3.223  -6.195   7.090  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       4.352  -6.201   8.467  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       2.602  -5.993   8.756  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       5.406  -4.607   6.913  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.039  -4.127   5.869  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.834  -2.935   6.937  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.637  -3.649   5.761  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.338  -4.216   4.860  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.428  -4.712   3.642  1.00  0.00           C  
ATOM     60  O   LEU A   5       0.963  -3.913   2.872  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.386  -3.144   4.539  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.739  -3.686   4.064  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -2.577  -4.481   2.773  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -3.425  -4.535   5.139  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.862  -2.682   5.575  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.834  -5.052   5.341  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.554  -2.561   5.443  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -0.998  -2.467   3.783  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.371  -2.821   3.854  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -2.183  -5.475   2.979  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -3.537  -4.566   2.268  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -1.885  -3.946   2.132  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -4.469  -4.686   4.871  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -2.949  -5.509   5.225  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -3.361  -4.024   6.100  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.514  -6.036   3.513  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.134  -6.703   2.391  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.065  -6.861   1.313  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.898  -7.599   1.514  1.00  0.00           O  
ATOM     80  CB  LYS A   6       1.667  -8.068   2.865  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.196  -8.138   2.827  1.00  0.00           C  
ATOM     82  CD  LYS A   6       3.842  -7.244   3.895  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.342  -7.557   4.023  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       5.605  -8.692   4.934  1.00  0.00           N  
ATOM     85  H   LYS A   6       0.024  -6.633   4.169  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.954  -6.101   1.994  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       1.321  -8.300   3.874  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.285  -8.854   2.218  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.482  -9.178   2.991  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.535  -7.832   1.833  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       3.723  -6.202   3.592  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       3.339  -7.383   4.855  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       5.749  -7.778   3.033  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       5.856  -6.679   4.416  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       5.018  -9.506   4.742  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       6.567  -8.990   4.897  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       5.370  -8.465   5.889  1.00  0.00           H  
ATOM     98  N   MET A   7       0.215  -6.175   0.181  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.631  -6.334  -0.980  1.00  0.00           C  
ATOM    100  C   MET A   7       0.241  -6.768  -2.152  1.00  0.00           C  
ATOM    101  O   MET A   7       1.219  -6.095  -2.462  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.373  -5.030  -1.281  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.717  -3.769  -0.728  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.500  -2.227  -1.253  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.973  -2.202  -0.206  1.00  0.00           C  
ATOM    106  H   MET A   7       0.973  -5.511   0.062  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.373  -7.099  -0.793  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -1.460  -4.926  -2.358  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.358  -5.081  -0.843  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -0.701  -3.814   0.357  1.00  0.00           H  
ATOM    111  HG3 MET A   7       0.304  -3.748  -1.077  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -3.560  -3.104  -0.364  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -2.670  -2.131   0.837  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.574  -1.330  -0.461  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.090  -7.884  -2.806  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.628  -8.273  -4.015  1.00  0.00           C  
ATOM    117  C   LYS A   8       0.064  -7.479  -5.183  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.145  -7.513  -5.380  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.513  -9.768  -4.293  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.257 -10.598  -3.253  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.492 -10.817  -1.940  1.00  0.00           C  
ATOM    122  CE  LYS A   8       1.091 -11.992  -1.150  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       2.457 -11.719  -0.649  1.00  0.00           N  
ATOM    124  H   LYS A   8      -0.930  -8.385  -2.538  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.686  -8.050  -3.909  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.519 -10.091  -4.380  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.997  -9.948  -5.256  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.417 -11.553  -3.743  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.213 -10.112  -3.065  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       0.503  -9.913  -1.330  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.545 -11.049  -2.189  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       0.450 -12.202  -0.293  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       1.108 -12.878  -1.788  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       2.477 -10.978   0.037  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       2.887 -12.537  -0.248  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       3.104 -11.322  -1.335  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.903  -6.767  -5.931  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.476  -6.010  -7.098  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.954  -6.742  -8.342  1.00  0.00           C  
ATOM    140  O   VAL A   9       2.015  -7.352  -8.306  1.00  0.00           O  
ATOM    141  CB  VAL A   9       1.029  -4.578  -7.054  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.342  -3.766  -5.952  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.552  -4.524  -6.877  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.898  -6.912  -5.825  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.612  -5.944  -7.145  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.788  -4.119  -8.010  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.738  -2.750  -5.941  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      -0.728  -3.721  -6.154  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       0.506  -4.228  -4.980  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.885  -3.488  -6.925  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.843  -4.940  -5.913  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       3.040  -5.078  -7.677  1.00  0.00           H  
ATOM    153  N   GLU A  10       0.197  -6.652  -9.434  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.572  -7.242 -10.710  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.919  -6.121 -11.691  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.446  -4.992 -11.548  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.569  -8.111 -11.253  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.058  -9.149 -10.229  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -0.002 -10.177  -9.839  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.803 -10.532 -10.726  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -0.050 -10.611  -8.667  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.640  -6.088  -9.397  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.430  -7.899 -10.584  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.402  -7.472 -11.538  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.217  -8.636 -12.144  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.394  -8.643  -9.327  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -1.896  -9.694 -10.658  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.744  -6.414 -12.696  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.992  -5.518 -13.819  1.00  0.00           C  
ATOM    170  C   GLY A  11       3.034  -4.448 -13.497  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.930  -4.203 -14.302  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.247  -7.297 -12.658  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.346  -6.115 -14.660  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       1.064  -5.029 -14.116  1.00  0.00           H  
ATOM    175  N   MET A  12       2.910  -3.797 -12.337  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.800  -2.736 -11.875  1.00  0.00           C  
ATOM    177  C   MET A  12       5.261  -3.211 -11.862  1.00  0.00           C  
ATOM    178  O   MET A  12       5.697  -3.838 -10.899  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.365  -2.293 -10.471  1.00  0.00           C  
ATOM    180  CG  MET A  12       1.969  -1.654 -10.448  1.00  0.00           C  
ATOM    181  SD  MET A  12       1.252  -1.410  -8.802  1.00  0.00           S  
ATOM    182  CE  MET A  12       2.466  -0.317  -8.041  1.00  0.00           C  
ATOM    183  H   MET A  12       2.121  -4.051 -11.754  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.710  -1.881 -12.548  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.365  -3.158  -9.806  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.090  -1.568 -10.100  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.007  -0.691 -10.954  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.267  -2.290 -10.985  1.00  0.00           H  
ATOM    189  HE1 MET A  12       2.123  -0.063  -7.040  1.00  0.00           H  
ATOM    190  HE2 MET A  12       3.429  -0.821  -7.976  1.00  0.00           H  
ATOM    191  HE3 MET A  12       2.549   0.586  -8.644  1.00  0.00           H  
ATOM    192  N   THR A  13       6.019  -2.913 -12.925  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.384  -3.399 -13.116  1.00  0.00           C  
ATOM    194  C   THR A  13       8.318  -2.290 -13.623  1.00  0.00           C  
ATOM    195  O   THR A  13       9.287  -2.573 -14.327  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.367  -4.635 -14.036  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.551  -4.413 -15.169  1.00  0.00           O  
ATOM    198  CG2 THR A  13       6.851  -5.874 -13.294  1.00  0.00           C  
ATOM    199  H   THR A  13       5.579  -2.454 -13.712  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.808  -3.723 -12.171  1.00  0.00           H  
ATOM    201  HB  THR A  13       8.382  -4.858 -14.369  1.00  0.00           H  
ATOM    202  HG1 THR A  13       5.631  -4.350 -14.883  1.00  0.00           H  
ATOM    203 HG21 THR A  13       5.817  -5.737 -12.985  1.00  0.00           H  
ATOM    204 HG22 THR A  13       6.910  -6.741 -13.953  1.00  0.00           H  
ATOM    205 HG23 THR A  13       7.464  -6.061 -12.412  1.00  0.00           H  
ATOM    206  N   CYS A  14       8.074  -1.032 -13.236  1.00  0.00           N  
ATOM    207  CA  CYS A  14       8.893   0.098 -13.652  1.00  0.00           C  
ATOM    208  C   CYS A  14       8.794   1.239 -12.638  1.00  0.00           C  
ATOM    209  O   CYS A  14       7.758   1.414 -11.990  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.479   0.533 -15.067  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.699   0.506 -15.436  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.266  -0.817 -12.669  1.00  0.00           H  
ATOM    213  HA  CYS A  14       9.938  -0.215 -13.683  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       8.876   1.525 -15.283  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.943  -0.168 -15.763  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.874   2.022 -12.512  1.00  0.00           N  
ATOM    217  CA  HIS A  15       9.963   3.216 -11.670  1.00  0.00           C  
ATOM    218  C   HIS A  15       9.149   4.367 -12.273  1.00  0.00           C  
ATOM    219  O   HIS A  15       9.670   5.448 -12.534  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.439   3.614 -11.452  1.00  0.00           C  
ATOM    221  CG  HIS A  15      12.170   2.930 -10.320  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      13.395   3.329  -9.831  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      11.684   1.975  -9.465  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      13.644   2.619  -8.719  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      12.630   1.780  -8.456  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.675   1.806 -13.088  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.509   3.014 -10.701  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.997   3.474 -12.380  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.490   4.672 -11.195  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      13.982   4.054 -10.215  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      10.715   1.505  -9.506  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      14.526   2.727  -8.104  1.00  0.00           H  
ATOM    233  N   SER A  16       7.847   4.136 -12.421  1.00  0.00           N  
ATOM    234  CA  SER A  16       6.853   5.146 -12.737  1.00  0.00           C  
ATOM    235  C   SER A  16       5.594   4.804 -11.952  1.00  0.00           C  
ATOM    236  O   SER A  16       5.168   5.594 -11.117  1.00  0.00           O  
ATOM    237  CB  SER A  16       6.588   5.214 -14.245  1.00  0.00           C  
ATOM    238  OG  SER A  16       7.670   5.851 -14.891  1.00  0.00           O  
ATOM    239  H   SER A  16       7.523   3.207 -12.179  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.195   6.126 -12.399  1.00  0.00           H  
ATOM    241  HB2 SER A  16       6.452   4.213 -14.658  1.00  0.00           H  
ATOM    242  HB3 SER A  16       5.681   5.797 -14.418  1.00  0.00           H  
ATOM    243  HG  SER A  16       7.457   5.988 -15.817  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.026   3.620 -12.188  1.00  0.00           N  
ATOM    245  CA  CYS A  17       3.788   3.185 -11.561  1.00  0.00           C  
ATOM    246  C   CYS A  17       3.945   3.180 -10.040  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.267   3.917  -9.318  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.430   1.794 -12.103  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.453   1.679 -13.911  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.450   2.993 -12.856  1.00  0.00           H  
ATOM    251  HA  CYS A  17       2.992   3.879 -11.835  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.132   1.045 -11.735  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.438   1.526 -11.742  1.00  0.00           H  
ATOM    254  N   THR A  18       4.891   2.361  -9.575  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.195   2.187  -8.165  1.00  0.00           C  
ATOM    256  C   THR A  18       5.466   3.547  -7.518  1.00  0.00           C  
ATOM    257  O   THR A  18       4.862   3.890  -6.505  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.336   1.160  -8.014  1.00  0.00           C  
ATOM    259  OG1 THR A  18       6.471   0.786  -6.667  1.00  0.00           O  
ATOM    260  CG2 THR A  18       7.692   1.661  -8.522  1.00  0.00           C  
ATOM    261  H   THR A  18       5.429   1.832 -10.246  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.314   1.769  -7.681  1.00  0.00           H  
ATOM    263  HB  THR A  18       6.064   0.265  -8.577  1.00  0.00           H  
ATOM    264  HG1 THR A  18       6.776  -0.132  -6.610  1.00  0.00           H  
ATOM    265 HG21 THR A  18       8.091   2.426  -7.856  1.00  0.00           H  
ATOM    266 HG22 THR A  18       8.393   0.831  -8.538  1.00  0.00           H  
ATOM    267 HG23 THR A  18       7.600   2.057  -9.531  1.00  0.00           H  
ATOM    268  N   SER A  19       6.324   4.356  -8.147  1.00  0.00           N  
ATOM    269  CA  SER A  19       6.759   5.646  -7.627  1.00  0.00           C  
ATOM    270  C   SER A  19       5.598   6.645  -7.588  1.00  0.00           C  
ATOM    271  O   SER A  19       5.454   7.387  -6.620  1.00  0.00           O  
ATOM    272  CB  SER A  19       7.932   6.154  -8.475  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.537   7.273  -7.865  1.00  0.00           O  
ATOM    274  H   SER A  19       6.720   4.026  -9.012  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.109   5.506  -6.599  1.00  0.00           H  
ATOM    276  HB2 SER A  19       8.679   5.363  -8.556  1.00  0.00           H  
ATOM    277  HB3 SER A  19       7.581   6.423  -9.473  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.382   7.449  -8.288  1.00  0.00           H  
ATOM    279  N   THR A  20       4.748   6.673  -8.618  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.580   7.543  -8.637  1.00  0.00           C  
ATOM    281  C   THR A  20       2.684   7.211  -7.449  1.00  0.00           C  
ATOM    282  O   THR A  20       2.248   8.116  -6.728  1.00  0.00           O  
ATOM    283  CB  THR A  20       2.829   7.410  -9.971  1.00  0.00           C  
ATOM    284  OG1 THR A  20       3.667   7.854 -11.014  1.00  0.00           O  
ATOM    285  CG2 THR A  20       1.558   8.266 -10.008  1.00  0.00           C  
ATOM    286  H   THR A  20       4.872   6.015  -9.379  1.00  0.00           H  
ATOM    287  HA  THR A  20       3.917   8.576  -8.536  1.00  0.00           H  
ATOM    288  HB  THR A  20       2.558   6.366 -10.144  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.377   7.209 -11.116  1.00  0.00           H  
ATOM    290 HG21 THR A  20       1.808   9.307  -9.806  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.111   8.197 -11.001  1.00  0.00           H  
ATOM    292 HG23 THR A  20       0.830   7.912  -9.278  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.414   5.917  -7.246  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.654   5.469  -6.095  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.363   5.894  -4.812  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.742   6.555  -3.989  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.335   3.964  -6.216  1.00  0.00           C  
ATOM    298  CG1 ILE A  21      -0.125   3.809  -6.636  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.538   3.197  -4.917  1.00  0.00           C  
ATOM    300  CD1 ILE A  21      -0.441   2.447  -7.246  1.00  0.00           C  
ATOM    301  H   ILE A  21       2.814   5.207  -7.859  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.712   6.020  -6.093  1.00  0.00           H  
ATOM    303  HB  ILE A  21       1.963   3.506  -6.977  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.773   3.997  -5.784  1.00  0.00           H  
ATOM    305 HG13 ILE A  21      -0.318   4.555  -7.390  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       1.239   2.161  -5.049  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       2.593   3.222  -4.664  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       0.933   3.650  -4.136  1.00  0.00           H  
ATOM    309 HD11 ILE A  21      -0.239   1.639  -6.546  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -1.498   2.430  -7.506  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       0.162   2.302  -8.142  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.647   5.577  -4.642  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.396   5.943  -3.452  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.267   7.440  -3.156  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.913   7.832  -2.047  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.855   5.460  -3.563  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.103   4.455  -2.432  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.504   3.862  -2.406  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.407   4.474  -3.013  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.640   2.810  -1.741  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.108   4.991  -5.326  1.00  0.00           H  
ATOM    322  HA  GLU A  22       3.909   5.420  -2.632  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.035   4.941  -4.504  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.563   6.288  -3.510  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       5.929   4.937  -1.471  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.396   3.642  -2.571  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.484   8.274  -4.170  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.326   9.712  -4.081  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.912  10.109  -3.655  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.747  10.984  -2.809  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.778   7.879  -5.053  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       5.047  10.103  -3.362  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.534  10.147  -5.058  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.876   9.522  -4.270  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.501   9.861  -3.919  1.00  0.00           C  
ATOM    336  C   LYS A  24       0.197   9.417  -2.485  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.136  10.224  -1.619  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.479   9.255  -4.947  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.665  10.184  -5.252  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -1.506  11.011  -6.542  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -0.359  12.037  -6.531  1.00  0.00           C  
ATOM    342  NZ  LYS A  24       0.974  11.418  -6.705  1.00  0.00           N  
ATOM    343  H   LYS A  24       2.043   8.758  -4.926  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.411  10.943  -3.937  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.019   9.011  -5.884  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.875   8.318  -4.556  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.545   9.551  -5.390  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -1.875  10.832  -4.399  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -1.407  10.344  -7.400  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -2.439  11.565  -6.675  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -0.518  12.730  -7.360  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -0.392  12.611  -5.602  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24       1.023  10.912  -7.578  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24       1.689  12.132  -6.700  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24       1.162  10.769  -5.956  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.311   8.115  -2.250  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.106   7.472  -1.019  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.739   7.963   0.160  1.00  0.00           C  
ATOM    359  O   ILE A  25       0.235   8.135   1.270  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.146   5.942  -1.162  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -0.938   5.451  -2.380  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.670   5.303   0.131  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.429   5.691  -2.243  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.671   7.547  -3.001  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.126   7.781  -0.869  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.850   5.578  -1.344  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.602   5.950  -3.283  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.776   4.380  -2.498  1.00  0.00           H  
ATOM    369 HG21 ILE A  25       0.081   5.372   0.919  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -1.574   5.809   0.469  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -0.902   4.255  -0.044  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.613   6.757  -2.142  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -2.912   5.311  -3.140  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.794   5.158  -1.371  1.00  0.00           H  
ATOM    375  N   GLY A  26       2.016   8.258  -0.088  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.904   8.882   0.878  1.00  0.00           C  
ATOM    377  C   GLY A  26       2.292  10.119   1.541  1.00  0.00           C  
ATOM    378  O   GLY A  26       2.614  10.415   2.688  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.405   8.074  -1.008  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       3.158   8.154   1.648  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.817   9.183   0.366  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.421  10.852   0.835  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.838  12.085   1.321  1.00  0.00           C  
ATOM    384  C   LYS A  27      -0.497  11.852   2.060  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.155  12.821   2.433  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.765  13.036   0.111  1.00  0.00           C  
ATOM    387  CG  LYS A  27       0.118  14.382   0.432  1.00  0.00           C  
ATOM    388  CD  LYS A  27       0.600  15.487  -0.516  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.233  16.760  -0.298  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       0.346  17.937  -0.977  1.00  0.00           N  
ATOM    391  H   LYS A  27       1.137  10.578  -0.099  1.00  0.00           H  
ATOM    392  HA  LYS A  27       1.516  12.545   2.042  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.788  13.209  -0.230  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.208  12.574  -0.702  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -0.960  14.238   0.347  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.368  14.647   1.458  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       1.656  15.675  -0.305  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       0.501  15.144  -1.549  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -1.244  16.588  -0.672  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -0.295  16.973   0.773  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       0.440  17.765  -1.969  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -0.256  18.738  -0.841  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       1.256  18.150  -0.590  1.00  0.00           H  
ATOM    404  N   LEU A  28      -0.920  10.605   2.310  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.147  10.360   3.052  1.00  0.00           C  
ATOM    406  C   LEU A  28      -1.977  10.559   4.556  1.00  0.00           C  
ATOM    407  O   LEU A  28      -0.908  10.342   5.126  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -2.649   8.958   2.793  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.019   8.718   1.322  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -3.982   7.545   1.287  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -3.665   9.890   0.573  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.397   9.787   2.017  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -2.948  11.006   2.701  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -1.895   8.254   3.146  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -3.531   8.828   3.406  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.119   8.449   0.795  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -3.487   6.694   1.742  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -4.869   7.825   1.855  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.248   7.306   0.260  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -2.950  10.702   0.444  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -3.968   9.559  -0.422  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -4.544  10.248   1.109  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.081  10.929   5.204  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.135  11.286   6.610  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.479  10.075   7.484  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.632   9.871   7.855  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.099  12.466   6.778  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -5.552  12.097   6.421  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -6.315  13.179   5.659  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -5.733  14.045   5.014  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -7.642  13.124   5.699  1.00  0.00           N  
ATOM    432  H   GLN A  29      -3.925  11.039   4.665  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.148  11.632   6.893  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.060  12.815   7.811  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -3.728  13.267   6.139  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.569  11.195   5.813  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.076  11.872   7.351  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -8.111  12.395   6.218  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -8.167  13.817   5.188  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.478   9.259   7.812  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.699   8.023   8.560  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.763   6.893   8.164  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.713   5.869   8.847  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.541   9.533   7.551  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.563   8.202   9.620  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.712   7.664   8.413  1.00  0.00           H  
ATOM    447  N   VAL A  31      -1.015   7.064   7.074  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.062   6.156   6.747  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.269   6.512   7.614  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.511   7.684   7.898  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.354   6.230   5.236  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.565   5.383   4.831  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -0.865   5.741   4.444  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.096   7.901   6.517  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.271   5.158   7.025  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.558   7.268   4.964  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       1.401   4.343   5.112  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       1.705   5.439   3.752  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       2.471   5.752   5.311  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -0.664   5.815   3.375  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -1.073   4.702   4.696  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -1.744   6.344   4.672  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.000   5.490   8.061  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.191   5.614   8.885  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.436   5.407   8.019  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.405   6.153   8.136  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.111   4.600  10.030  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.054   4.953  11.083  1.00  0.00           C  
ATOM    469  CD  GLN A  32       2.648   5.690  12.283  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       2.764   5.136  13.371  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       3.036   6.949  12.102  1.00  0.00           N  
ATOM    472  H   GLN A  32       1.755   4.554   7.758  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.257   6.608   9.322  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       2.895   3.620   9.608  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.068   4.555  10.534  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       1.290   5.568  10.624  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       1.586   4.036  11.446  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       2.921   7.402  11.210  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       3.440   7.437  12.886  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.408   4.414   7.126  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.479   4.125   6.190  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.863   3.387   5.008  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.718   2.948   5.050  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.608   3.359   6.908  1.00  0.00           C  
ATOM    485  CG  ARG A  33       7.791   3.043   5.985  1.00  0.00           C  
ATOM    486  CD  ARG A  33       9.037   2.620   6.775  1.00  0.00           C  
ATOM    487  NE  ARG A  33       9.917   3.760   7.098  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      10.694   4.407   6.211  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      10.601   4.112   4.909  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      11.558   5.341   6.622  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.573   3.842   7.017  1.00  0.00           H  
ATOM    492  HA  ARG A  33       5.894   5.047   5.779  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.966   3.980   7.731  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.226   2.429   7.330  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       7.510   2.214   5.334  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.001   3.923   5.377  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.722   2.141   7.705  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       9.601   1.876   6.209  1.00  0.00           H  
ATOM    499  HE  ARG A  33       9.957   4.021   8.075  1.00  0.00           H  
ATOM    500 HH11 ARG A  33       9.912   3.435   4.614  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      11.125   4.613   4.207  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      11.640   5.568   7.603  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      12.146   5.836   5.969  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.604   3.284   3.917  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.163   2.709   2.681  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.442   2.197   2.031  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.479   2.858   2.121  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.391   3.773   1.877  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       4.048   3.214   0.497  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.116   5.125   1.745  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       3.018   4.077  -0.241  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.542   3.637   3.875  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.502   1.866   2.885  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.465   3.957   2.420  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.964   3.147  -0.079  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.654   2.207   0.607  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       6.014   5.017   1.137  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       4.455   5.857   1.277  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       5.389   5.521   2.722  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       3.428   5.057  -0.472  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.734   3.591  -1.174  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       2.132   4.205   0.379  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.384   0.983   1.488  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.392   0.406   0.632  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.752  -0.336  -0.552  1.00  0.00           C  
ATOM    526  O   LYS A  35       6.492  -1.537  -0.478  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.397  -0.444   1.423  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.602   0.319   1.984  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.464   0.894   0.847  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.826   1.401   1.338  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.794   0.300   1.524  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.509   0.493   1.534  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.897   1.249   0.228  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.911  -0.957   2.250  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.780  -1.181   0.731  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.253   1.119   2.636  1.00  0.00           H  
ATOM    537  HG3 LYS A  35      10.179  -0.388   2.578  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.598   0.155   0.054  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.926   1.733   0.411  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      12.226   2.091   0.590  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.695   1.953   2.272  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      12.958  -0.163   0.641  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.673   0.668   1.863  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      12.441  -0.374   2.188  1.00  0.00           H  
ATOM    545  N   VAL A  36       6.482   0.360  -1.653  1.00  0.00           N  
ATOM    546  CA  VAL A  36       5.908  -0.262  -2.838  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.057  -0.787  -3.700  1.00  0.00           C  
ATOM    548  O   VAL A  36       7.889  -0.007  -4.152  1.00  0.00           O  
ATOM    549  CB  VAL A  36       4.964   0.714  -3.556  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       4.217   0.036  -4.712  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       3.901   1.202  -2.562  1.00  0.00           C  
ATOM    552  H   VAL A  36       6.818   1.325  -1.726  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.289  -1.095  -2.535  1.00  0.00           H  
ATOM    554  HB  VAL A  36       5.536   1.560  -3.942  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       4.890  -0.554  -5.329  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       3.446  -0.623  -4.323  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       3.745   0.800  -5.330  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       3.183   1.846  -3.061  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       3.369   0.355  -2.129  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       4.366   1.765  -1.760  1.00  0.00           H  
ATOM    561  N   SER A  37       7.147  -2.108  -3.894  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.218  -2.680  -4.691  1.00  0.00           C  
ATOM    563  C   SER A  37       7.781  -2.695  -6.157  1.00  0.00           C  
ATOM    564  O   SER A  37       6.831  -2.011  -6.546  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.577  -4.067  -4.152  1.00  0.00           C  
ATOM    566  OG  SER A  37       8.614  -4.059  -2.736  1.00  0.00           O  
ATOM    567  H   SER A  37       6.439  -2.764  -3.578  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.125  -2.098  -4.597  1.00  0.00           H  
ATOM    569  HB2 SER A  37       7.826  -4.764  -4.500  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.549  -4.378  -4.537  1.00  0.00           H  
ATOM    571  HG  SER A  37       8.623  -4.963  -2.412  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.474  -3.486  -6.973  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.130  -3.734  -8.352  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.710  -5.078  -8.787  1.00  0.00           C  
ATOM    575  O   LEU A  38       7.993  -5.926  -9.308  1.00  0.00           O  
ATOM    576  CB  LEU A  38       8.557  -2.569  -9.240  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.020  -2.118  -9.216  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      10.210  -1.150 -10.384  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.396  -1.438  -7.894  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.338  -3.892  -6.668  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.049  -3.791  -8.432  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.316  -2.883 -10.242  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       7.941  -1.712  -8.990  1.00  0.00           H  
ATOM    584  HG  LEU A  38      10.678  -2.962  -9.392  1.00  0.00           H  
ATOM    585 HD11 LEU A  38       9.500  -0.329 -10.303  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      11.229  -0.764 -10.390  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      10.036  -1.679 -11.320  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      11.284  -0.821  -8.022  1.00  0.00           H  
ATOM    589 HD22 LEU A  38       9.571  -0.820  -7.541  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      10.619  -2.189  -7.140  1.00  0.00           H  
ATOM    591  N   ASP A  39       9.995  -5.307  -8.507  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.737  -6.497  -8.895  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.973  -7.747  -8.500  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.608  -8.576  -9.330  1.00  0.00           O  
ATOM    595  CB  ASP A  39      12.111  -6.532  -8.197  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.812  -5.180  -8.139  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.202  -4.277  -7.517  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      13.918  -5.074  -8.705  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.568  -4.577  -8.082  1.00  0.00           H  
ATOM    600  HA  ASP A  39      10.849  -6.475  -9.978  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      12.008  -6.879  -7.169  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.733  -7.261  -8.715  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.720  -7.849  -7.194  1.00  0.00           N  
ATOM    604  CA  ASN A  40       9.051  -8.993  -6.610  1.00  0.00           C  
ATOM    605  C   ASN A  40       7.527  -8.797  -6.639  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.804  -9.529  -5.969  1.00  0.00           O  
ATOM    607  CB  ASN A  40       9.592  -9.249  -5.202  1.00  0.00           C  
ATOM    608  CG  ASN A  40       9.552 -10.722  -4.780  1.00  0.00           C  
ATOM    609  OD1 ASN A  40      10.588 -11.302  -4.474  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       8.383 -11.349  -4.745  1.00  0.00           N  
ATOM    611  H   ASN A  40      10.045  -7.105  -6.595  1.00  0.00           H  
ATOM    612  HA  ASN A  40       9.369  -9.849  -7.184  1.00  0.00           H  
ATOM    613  HB2 ASN A  40      10.637  -8.943  -5.182  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       9.029  -8.640  -4.505  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       7.538 -10.858  -5.025  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       8.356 -12.318  -4.474  1.00  0.00           H  
ATOM    617  N   GLN A  41       7.045  -7.784  -7.374  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.644  -7.410  -7.506  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.871  -7.519  -6.181  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.905  -8.270  -6.047  1.00  0.00           O  
ATOM    621  CB  GLN A  41       5.040  -8.160  -8.712  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.876  -7.232  -9.928  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.828  -8.001 -11.242  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.814  -8.027 -11.931  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       5.946  -8.612 -11.624  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.677  -7.269  -7.975  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.675  -6.347  -7.738  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.706  -8.972  -8.992  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       4.080  -8.616  -8.476  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.965  -6.650  -9.809  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.710  -6.539  -9.995  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       6.775  -8.552 -11.051  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       5.943  -9.128 -12.490  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.295  -6.731  -5.187  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.623  -6.644  -3.901  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.623  -5.188  -3.464  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.487  -4.412  -3.874  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.272  -7.575  -2.859  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.340  -7.749  -1.644  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.745  -8.880  -0.712  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       5.530  -8.614   0.222  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       4.192  -9.986  -0.908  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.997  -6.025  -5.366  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.587  -6.942  -4.033  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       5.442  -8.553  -3.320  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       6.234  -7.171  -2.536  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.309  -6.830  -1.061  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       3.334  -7.974  -1.995  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.632  -4.821  -2.658  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.454  -3.493  -2.128  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.266  -3.581  -0.613  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.424  -4.331  -0.118  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.296  -2.809  -2.858  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.938  -5.512  -2.390  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.353  -2.922  -2.321  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       2.576  -2.653  -3.900  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       1.412  -3.440  -2.854  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       2.066  -1.849  -2.395  1.00  0.00           H  
ATOM    659  N   THR A  44       4.091  -2.828   0.116  1.00  0.00           N  
ATOM    660  CA  THR A  44       4.037  -2.660   1.555  1.00  0.00           C  
ATOM    661  C   THR A  44       3.372  -1.318   1.821  1.00  0.00           C  
ATOM    662  O   THR A  44       3.913  -0.288   1.429  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.479  -2.650   2.088  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.157  -3.803   1.635  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.494  -2.689   3.610  1.00  0.00           C  
ATOM    666  H   THR A  44       4.797  -2.272  -0.357  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.463  -3.453   2.047  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.998  -1.737   1.762  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.110  -3.823   0.675  1.00  0.00           H  
ATOM    670 HG21 THR A  44       5.037  -3.619   3.944  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.522  -2.640   3.971  1.00  0.00           H  
ATOM    672 HG23 THR A  44       4.936  -1.840   3.991  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.221  -1.312   2.489  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.569  -0.086   2.922  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.476  -0.161   4.444  1.00  0.00           C  
ATOM    676  O   ILE A  45       0.713  -0.972   4.963  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.205   0.018   2.220  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.330   0.179   0.693  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.628   1.164   2.792  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.719   1.589   0.255  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.783  -2.197   2.735  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.156   0.796   2.671  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.342  -0.906   2.387  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       1.047  -0.538   0.291  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.642  -0.025   0.249  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -0.959   0.928   3.802  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -0.057   2.093   2.811  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -1.497   1.283   2.152  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       1.524   1.966   0.876  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       1.034   1.580  -0.789  1.00  0.00           H  
ATOM    691 HD13 ILE A  45      -0.141   2.244   0.358  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.287   0.617   5.167  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.354   0.545   6.624  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.530   1.689   7.209  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.974   2.837   7.190  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.804   0.579   7.142  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       3.867  -0.123   8.503  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.783  -0.105   6.186  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.851   1.334   4.713  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.936  -0.403   6.947  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.126   1.607   7.282  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       4.803   0.123   9.004  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.031   0.196   9.122  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       3.809  -1.203   8.380  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       5.752  -0.229   6.669  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       4.375  -1.076   5.927  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       4.916   0.483   5.279  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.322   1.405   7.703  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.593   2.460   8.123  1.00  0.00           C  
ATOM    710  C   TYR A  47      -1.047   2.296   9.563  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.729   1.301  10.214  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.765   2.577   7.137  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.799   1.475   7.251  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.633   0.270   6.542  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -3.908   1.633   8.103  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.544  -0.782   6.732  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -4.791   0.563   8.319  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.573  -0.662   7.675  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.308  -1.755   8.018  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.043   0.433   7.812  1.00  0.00           H  
ATOM    721  HA  TYR A  47      -0.068   3.409   8.142  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.258   3.533   7.307  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.372   2.597   6.119  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.790   0.138   5.881  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -4.071   2.562   8.626  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -3.433  -1.705   6.191  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -5.645   0.694   8.962  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -5.934  -1.581   8.724  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.769   3.301  10.060  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.247   3.355  11.426  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.748   3.035  11.468  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.551   3.842  10.984  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.936   4.745  11.978  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -2.253   4.764  13.484  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -1.472   5.816  14.268  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -0.751   6.632  13.706  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -1.622   5.806  15.591  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.934   4.121   9.483  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.666   2.651  12.017  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.883   4.945  11.784  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.502   5.496  11.425  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -3.322   4.922  13.627  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -2.005   3.801  13.923  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -2.244   5.152  16.037  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -1.112   6.492  16.127  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.148   1.882  12.037  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.520   1.398  12.003  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.392   2.208  12.960  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.722   1.761  14.054  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.435  -0.084  12.381  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.247  -0.112  13.339  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.300   0.924  12.732  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.943   1.489  11.004  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.350  -0.466  12.837  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.190  -0.669  11.493  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.569   0.220  14.326  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.797  -1.100  13.409  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.717   1.386  13.528  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.637   0.446  12.014  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.742   3.417  12.523  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.579   4.380  13.224  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.724   5.622  12.345  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.814   6.177  12.239  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -6.987   4.748  14.602  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.861   4.416  15.790  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -7.965   5.173  16.937  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -8.657   3.311  15.959  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -8.807   4.539  17.770  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -9.256   3.401  17.219  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.368   3.685  11.619  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.573   3.948  13.339  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -6.020   4.263  14.747  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -6.809   5.824  14.634  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -7.496   6.047  17.121  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -8.814   2.510  15.254  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -9.085   4.895  18.752  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.625   6.062  11.723  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.632   7.272  10.912  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.147   6.983   9.503  1.00  0.00           C  
ATOM    780  O   LEU A  51      -7.931   7.761   8.967  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.251   7.923  10.884  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.855   8.572  12.228  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -4.179   7.583  13.181  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -3.889   9.740  12.002  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.757   5.545  11.808  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.287   8.011  11.354  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.546   7.171  10.557  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.277   8.708  10.130  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -5.745   8.975  12.714  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -4.833   6.745  13.409  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -3.266   7.225  12.715  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -3.925   8.085  14.115  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -2.963   9.386  11.551  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -4.346  10.483  11.348  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -3.656  10.212  12.957  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.686   5.884   8.899  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -6.965   5.514   7.527  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.217   4.000   7.473  1.00  0.00           C  
ATOM    799  O   ILE A  52      -6.734   3.274   8.345  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -5.755   5.974   6.688  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.212   6.646   5.400  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -4.726   4.870   6.419  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -6.335   8.162   5.565  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.032   5.278   9.361  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -7.874   6.025   7.207  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.221   6.741   7.241  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.474   6.473   4.628  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.162   6.202   5.124  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -4.400   4.469   7.377  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -5.142   4.077   5.789  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -3.854   5.302   5.928  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -5.341   8.582   5.721  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -6.757   8.596   4.658  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -6.971   8.406   6.415  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.979   3.523   6.483  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.423   2.136   6.380  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.714   1.383   5.252  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.190   1.988   4.316  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.936   2.116   6.127  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.217   2.629   4.840  1.00  0.00           O  
ATOM    821  H   SER A  53      -8.392   4.190   5.827  1.00  0.00           H  
ATOM    822  HA  SER A  53      -8.235   1.616   7.321  1.00  0.00           H  
ATOM    823  HB2 SER A  53     -10.311   1.094   6.191  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.447   2.722   6.877  1.00  0.00           H  
ATOM    825  HG  SER A  53     -10.112   3.596   4.892  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.785   0.045   5.304  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.447  -0.824   4.180  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.130  -0.334   2.905  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.506  -0.297   1.847  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.869  -2.274   4.477  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.804  -3.167   3.231  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.974  -2.898   5.548  1.00  0.00           C  
ATOM    833  H   VAL A  54      -8.211  -0.383   6.110  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.372  -0.804   4.025  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.898  -2.271   4.833  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -6.806  -3.113   2.793  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -8.025  -4.195   3.515  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -8.543  -2.864   2.488  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -7.136  -2.384   6.492  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -7.223  -3.952   5.678  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -5.928  -2.820   5.249  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.419  -0.005   2.992  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.171   0.380   1.815  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.606   1.675   1.239  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.402   1.740   0.042  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.664   0.460   2.119  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.525   0.468   0.853  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.191  -0.877   0.598  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -12.496  -1.753   0.039  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -14.373  -1.003   0.978  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.885  -0.010   3.886  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.048  -0.404   1.072  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -11.972  -0.411   2.683  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.827   1.359   2.696  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -13.291   1.239   0.923  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -11.884   0.676   0.012  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.289   2.691   2.041  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.588   3.863   1.554  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.333   3.437   0.794  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.196   3.806  -0.372  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.284   4.814   2.720  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.365   5.886   2.918  1.00  0.00           C  
ATOM    863  CD  GLU A  56     -10.079   5.888   4.265  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -9.612   5.172   5.177  1.00  0.00           O  
ATOM    865  OE2 GLU A  56     -11.104   6.593   4.350  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.432   2.625   3.031  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.223   4.365   0.824  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.172   4.249   3.627  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.338   5.310   2.545  1.00  0.00           H  
ATOM    870  HG2 GLU A  56      -8.901   6.859   2.794  1.00  0.00           H  
ATOM    871  HG3 GLU A  56     -10.133   5.753   2.170  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.444   2.639   1.405  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.288   2.123   0.703  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.667   1.523  -0.661  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.234   2.006  -1.705  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.526   1.141   1.572  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.116   1.673   2.946  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.167   3.208   3.114  1.00  0.00           S  
ATOM    879  CE  MET A  57      -4.452   4.463   2.976  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.535   2.370   2.379  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.574   2.920   0.584  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.104   0.236   1.694  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.631   0.903   1.032  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -5.005   1.806   3.531  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -3.523   0.888   3.407  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -4.730   4.629   1.938  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -5.326   4.169   3.552  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -4.036   5.378   3.387  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.486   0.470  -0.669  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -6.850  -0.209  -1.899  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.597   0.685  -2.874  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.183   0.793  -4.016  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.544  -1.542  -1.627  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.445  -1.957  -2.787  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -8.759  -3.461  -2.848  1.00  0.00           C  
ATOM    896  CE  LYS A  58      -8.927  -3.754  -4.342  1.00  0.00           C  
ATOM    897  NZ  LYS A  58      -9.106  -5.168  -4.718  1.00  0.00           N  
ATOM    898  H   LYS A  58      -6.863   0.134   0.212  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -5.936  -0.477  -2.422  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.708  -2.233  -1.644  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.098  -1.540  -0.678  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -9.361  -1.375  -2.747  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -7.910  -1.689  -3.694  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -7.923  -4.035  -2.448  1.00  0.00           H  
ATOM    905  HD3 LYS A  58      -9.666  -3.679  -2.277  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -9.761  -3.168  -4.734  1.00  0.00           H  
ATOM    907  HE3 LYS A  58      -8.005  -3.452  -4.840  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -10.016  -5.513  -4.455  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58      -9.018  -5.172  -5.740  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58      -8.361  -5.743  -4.356  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.722   1.259  -2.477  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.532   2.130  -3.308  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.634   3.156  -3.984  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.711   3.325  -5.197  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.627   2.771  -2.452  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -11.889   3.201  -3.208  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -11.810   4.642  -3.724  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -13.167   5.030  -4.330  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -13.232   6.461  -4.692  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.014   1.098  -1.526  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.005   1.512  -4.067  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -10.953   2.007  -1.756  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.214   3.593  -1.872  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.092   2.504  -4.025  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -12.715   3.133  -2.498  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -11.573   5.293  -2.880  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -11.018   4.718  -4.473  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -13.349   4.423  -5.218  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -13.959   4.824  -3.604  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -12.513   6.685  -5.366  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -14.136   6.666  -5.096  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -13.110   7.033  -3.868  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.749   3.805  -3.219  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.787   4.716  -3.834  1.00  0.00           C  
ATOM    935  C   GLN A  60      -5.898   3.996  -4.860  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.690   4.496  -5.962  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -5.912   5.350  -2.761  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -6.685   6.324  -1.864  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -6.821   7.703  -2.500  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -5.831   8.396  -2.713  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -8.044   8.124  -2.809  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.687   3.584  -2.216  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.324   5.515  -4.343  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.488   4.534  -2.181  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.101   5.891  -3.241  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -7.669   5.926  -1.615  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.125   6.440  -0.942  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -8.845   7.551  -2.603  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -8.142   9.043  -3.213  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.336   2.845  -4.488  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.420   2.100  -5.341  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.131   1.517  -6.561  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.827   1.926  -7.679  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.641   1.073  -4.511  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.704   1.891  -3.602  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.872   0.111  -5.432  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -1.857   1.032  -2.672  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.537   2.474  -3.562  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.678   2.797  -5.735  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.328   0.486  -3.901  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.061   2.521  -4.207  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.280   2.566  -2.975  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.277   0.683  -6.141  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -2.226  -0.551  -4.859  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -3.565  -0.519  -5.990  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.126   0.461  -3.242  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.330   1.681  -1.975  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.513   0.363  -2.118  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.068   0.577  -6.389  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.811   0.036  -7.507  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.445   1.130  -8.378  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.544   0.931  -9.586  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -7.834  -0.990  -6.991  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -7.602  -2.337  -7.686  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -8.646  -3.393  -7.350  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -9.827  -3.023  -7.201  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -8.242  -4.555  -7.104  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.321   0.214  -5.469  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.079  -0.461  -8.150  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.740  -1.146  -5.920  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.837  -0.618  -7.177  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -7.602  -2.162  -8.757  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -6.623  -2.708  -7.386  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.820   2.297  -7.825  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.314   3.394  -8.662  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.331   3.786  -9.770  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.766   4.194 -10.845  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.650   4.627  -7.826  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.731   2.458  -6.821  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.235   3.063  -9.144  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -7.789   4.902  -7.219  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -8.897   5.458  -8.488  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -9.513   4.424  -7.194  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.020   3.680  -9.528  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.026   3.904 -10.562  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.245   2.944 -11.737  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.100   3.336 -12.893  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.625   3.706  -9.988  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.250   4.644  -8.837  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.429   6.422  -9.137  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.592   7.077  -7.672  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.689   3.319  -8.641  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.109   4.928 -10.925  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.514   2.679  -9.646  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -2.927   3.877 -10.799  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -3.801   4.368  -7.938  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.197   4.473  -8.654  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -2.666   8.163  -7.684  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -3.071   6.688  -6.775  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -1.541   6.789  -7.684  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.572   1.683 -11.431  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.861   0.643 -12.411  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.196  -0.674 -12.020  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.597  -1.741 -12.479  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.705   1.436 -10.456  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -6.941   0.496 -12.459  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.500   0.922 -13.401  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.157  -0.601 -11.188  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.332  -1.740 -10.830  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.097  -2.668  -9.883  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.406  -2.242  -8.771  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.079  -1.207 -10.134  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.316  -0.166 -10.931  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -0.773  -0.479 -12.190  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.218   1.147 -10.437  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.174   0.529 -12.965  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.609   2.151 -11.205  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.124   1.850 -12.487  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -3.889   0.300 -10.820  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.032  -2.246 -11.745  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.413  -0.752  -9.199  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.419  -2.043  -9.898  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -0.826  -1.487 -12.575  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.629   1.386  -9.472  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66       0.252   0.295 -13.931  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.529   3.157 -10.818  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66       0.322   2.625 -13.091  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.392  -3.922 -10.262  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.051  -4.851  -9.361  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.096  -5.180  -8.212  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -2.889  -5.299  -8.433  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.378  -6.078 -10.213  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.264  -6.076 -11.261  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -3.996  -4.588 -11.493  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -5.975  -4.421  -8.973  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.400  -7.001  -9.632  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.336  -5.924 -10.711  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.379  -6.540 -10.826  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -4.549  -6.597 -12.175  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -2.936  -4.452 -11.715  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -4.608  -4.222 -12.319  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.628  -5.312  -6.989  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.818  -5.616  -5.819  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.504  -6.616  -4.894  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.681  -6.461  -4.558  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.480  -4.346  -5.046  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.627  -5.201  -6.864  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.877  -6.048  -6.153  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -4.381  -3.912  -4.614  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -2.790  -4.631  -4.252  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -3.006  -3.618  -5.703  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.740  -7.607  -4.430  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.181  -8.605  -3.477  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.709  -8.189  -2.100  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.778  -8.792  -1.567  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.655  -9.983  -3.861  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.397 -10.659  -4.992  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -5.531 -11.443  -4.707  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -3.922 -10.562  -6.313  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -6.161 -12.166  -5.733  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -4.562 -11.276  -7.340  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -5.673 -12.087  -7.049  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.749  -7.611  -4.669  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.257  -8.689  -3.438  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.621  -9.852  -4.133  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.693 -10.642  -2.992  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -5.925 -11.489  -3.703  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -3.055  -9.958  -6.547  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -7.023 -12.781  -5.513  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -4.183 -11.214  -8.351  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -6.155 -12.647  -7.839  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.391  -7.180  -1.550  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.503  -6.940  -0.114  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.575  -8.289   0.607  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.567  -9.011   0.520  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -5.678  -6.000   0.219  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.894  -6.236  -0.669  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -6.103  -6.103   1.689  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.053  -6.720  -2.156  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.642  -6.387   0.243  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -5.346  -4.975   0.043  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -7.738  -5.659  -0.296  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.665  -5.905  -1.678  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -7.138  -7.295  -0.670  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -5.242  -6.027   2.350  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -6.789  -5.290   1.909  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -6.619  -7.043   1.883  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.485  -8.645   1.276  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.386  -9.731   2.202  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -3.547  -9.125   3.592  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -3.762  -7.927   3.774  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -2.037 -10.444   1.995  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -2.109 -11.979   1.992  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -2.618 -12.591   0.671  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -4.149 -12.729   0.590  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -4.573 -13.595  -0.533  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.677  -8.041   1.305  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.210 -10.426   2.063  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -1.593 -10.133   1.046  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -1.349 -10.125   2.781  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -1.079 -12.317   2.128  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.683 -12.347   2.842  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -2.254 -11.996  -0.169  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -2.175 -13.586   0.602  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -4.525 -13.161   1.519  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -4.608 -11.752   0.440  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -4.173 -14.518  -0.441  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -5.581 -13.681  -0.531  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -4.286 -13.194  -1.414  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -3.480 -10.011   4.569  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -3.528  -9.664   5.974  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -2.154  -9.155   6.387  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -1.171  -9.354   5.673  1.00  0.00           O  
ATOM   1124  CB  LYS A  72      -3.968 -10.885   6.797  1.00  0.00           C  
ATOM   1125  CG  LYS A  72      -2.859 -11.936   6.950  1.00  0.00           C  
ATOM   1126  CD  LYS A  72      -3.417 -13.215   7.584  1.00  0.00           C  
ATOM   1127  CE  LYS A  72      -2.257 -14.115   8.035  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72      -2.733 -15.394   8.604  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -3.041 -10.859   4.275  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -4.251  -8.863   6.138  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72      -4.260 -10.546   7.793  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72      -4.841 -11.332   6.320  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72      -2.416 -12.170   5.980  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72      -2.078 -11.533   7.596  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72      -4.028 -12.941   8.446  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72      -4.045 -13.723   6.849  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72      -1.603 -14.323   7.186  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72      -1.675 -13.587   8.795  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72      -3.227 -15.928   7.903  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72      -1.942 -15.934   8.929  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72      -3.350 -15.220   9.387  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -2.086  -8.534   7.558  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -0.838  -8.047   8.087  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.026  -9.198   8.687  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.592 -10.170   9.189  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -1.113  -6.897   9.061  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -1.763  -7.396  10.356  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -1.979  -5.833   8.368  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -1.851  -6.308  11.427  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -2.914  -8.363   8.100  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -0.264  -7.632   7.272  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -0.151  -6.462   9.302  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -2.755  -7.783  10.135  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -1.154  -8.200  10.762  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -3.034  -6.102   8.406  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -1.845  -4.866   8.841  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -1.682  -5.734   7.328  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -2.531  -5.519  11.111  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -2.227  -6.745  12.352  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -0.859  -5.892  11.612  1.00  0.00           H  
ATOM   1161  N   GLU A  74       1.299  -9.073   8.620  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       2.263  -9.934   9.300  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.843  -9.125  10.470  1.00  0.00           C  
ATOM   1164  O   GLU A  74       2.592  -7.921  10.547  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.294 -10.398   8.263  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       2.617 -11.376   7.275  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       3.196 -11.379   5.864  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       4.166 -10.627   5.621  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       2.630 -12.107   5.022  1.00  0.00           O  
ATOM   1170  H   GLU A  74       1.667  -8.235   8.194  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       1.771 -10.814   9.717  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       3.675  -9.520   7.742  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.130 -10.903   8.753  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       2.689 -12.386   7.681  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       1.561 -11.139   7.162  1.00  0.00           H  
ATOM   1176  N   GLY A  75       3.542  -9.761  11.417  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       3.836  -9.131  12.706  1.00  0.00           C  
ATOM   1178  C   GLY A  75       5.216  -9.539  13.196  1.00  0.00           C  
ATOM   1179  O   GLY A  75       6.112  -8.710  13.337  1.00  0.00           O  
ATOM   1180  H   GLY A  75       3.903 -10.705  11.251  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       3.798  -8.042  12.651  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       3.094  -9.463  13.434  1.00  0.00           H  
ATOM   1183  N   ARG A  76       5.366 -10.840  13.423  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       6.611 -11.516  13.137  1.00  0.00           C  
ATOM   1185  C   ARG A  76       6.408 -12.055  11.719  1.00  0.00           C  
ATOM   1186  O   ARG A  76       7.414 -12.489  11.124  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       6.824 -12.648  14.149  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       7.142 -12.096  15.547  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       7.035 -13.191  16.615  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       5.626 -13.484  16.929  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76       5.210 -14.354  17.864  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76       6.099 -15.131  18.492  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76       3.910 -14.436  18.172  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       5.232 -12.010  11.270  1.00  0.00           O  
ATOM   1195  H   ARG A  76       4.592 -11.405  13.100  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       7.467 -10.839  13.152  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       5.927 -13.268  14.175  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       7.660 -13.266  13.815  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       8.160 -11.700  15.533  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       6.466 -11.276  15.797  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       7.550 -14.083  16.254  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       7.534 -12.828  17.517  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       4.943 -12.938  16.423  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76       7.074 -15.064  18.237  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76       5.825 -15.796  19.200  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76       3.237 -13.836  17.717  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76       3.577 -15.075  18.879  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.504   2.110 -14.580  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1       2.862  -1.318  15.584  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.217  -0.218  16.330  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.363   0.592  15.360  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.142   0.641  15.481  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.636  -0.926  15.047  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.190  -2.057  16.182  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.204  -1.663  14.883  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.579  -0.637  17.108  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.979   0.413  16.790  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.012   1.084  14.307  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.446   0.999  12.968  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.066  -0.452  12.626  1.00  0.00           C  
ATOM     13  O   GLU A   2       1.388  -1.383  13.373  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.443   1.552  11.931  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.945   1.383  12.240  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.359   0.076  12.885  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.558  -0.926  12.178  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.514   0.124  14.131  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.026   1.054  14.344  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.536   1.600  12.931  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       2.241   1.095  10.961  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.250   2.620  11.829  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.508   1.484  11.314  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.248   2.182  12.917  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.386  -0.633  11.492  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.057  -1.898  10.893  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.596  -1.903   9.460  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.569  -0.872   8.782  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.446  -2.139  10.984  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.915  -2.288  12.435  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -2.251  -1.108  10.212  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.141   0.149  10.898  1.00  0.00           H  
ATOM     33  HA  VAL A   3       0.504  -2.708  11.439  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.626  -3.071  10.494  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -1.437  -3.157  12.886  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -1.647  -1.405  13.009  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -2.996  -2.429  12.466  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -1.953  -1.162   9.170  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -3.313  -1.329  10.301  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -2.040  -0.122  10.595  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.099  -3.058   9.024  1.00  0.00           N  
ATOM     42  CA  VAL A   4       1.574  -3.329   7.679  1.00  0.00           C  
ATOM     43  C   VAL A   4       0.469  -4.064   6.931  1.00  0.00           C  
ATOM     44  O   VAL A   4      -0.080  -5.053   7.423  1.00  0.00           O  
ATOM     45  CB  VAL A   4       2.887  -4.146   7.714  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       2.920  -5.367   6.784  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.073  -3.267   7.320  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.026  -3.865   9.631  1.00  0.00           H  
ATOM     49  HA  VAL A   4       1.776  -2.384   7.180  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.048  -4.500   8.727  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       2.788  -5.067   5.744  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       3.877  -5.878   6.888  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       2.137  -6.069   7.055  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       5.002  -3.829   7.410  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       3.950  -2.945   6.285  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.124  -2.403   7.978  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.191  -3.603   5.717  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.646  -4.266   4.750  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.290  -4.678   3.618  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.076  -3.845   3.162  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.693  -3.232   4.330  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.754  -3.709   3.341  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -2.194  -3.919   1.933  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -3.433  -4.957   3.909  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.652  -2.763   5.382  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -1.122  -5.143   5.188  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -2.209  -2.901   5.232  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.187  -2.370   3.913  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.480  -2.901   3.257  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -3.006  -3.856   1.211  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -1.463  -3.141   1.711  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -1.721  -4.892   1.842  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -2.900  -5.851   3.589  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -3.439  -4.919   4.999  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -4.466  -5.004   3.579  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.249  -5.947   3.194  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.071  -6.457   2.110  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.116  -6.918   1.014  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.822  -7.675   1.291  1.00  0.00           O  
ATOM     80  CB  LYS A   6       1.935  -7.616   2.621  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.348  -7.630   2.028  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.297  -6.832   2.933  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.768  -7.020   2.539  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.060  -6.497   1.193  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.454  -6.589   3.539  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.722  -5.670   1.730  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.012  -7.561   3.708  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.443  -8.552   2.365  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.694  -8.664   1.971  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.325  -7.221   1.016  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.016  -5.776   2.914  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.189  -7.190   3.960  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.396  -6.501   3.267  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.017  -8.083   2.566  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       5.801  -5.515   1.118  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.039  -6.606   0.982  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       5.563  -7.054   0.498  1.00  0.00           H  
ATOM     98  N   MET A   7       0.320  -6.438  -0.211  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.574  -6.686  -1.312  1.00  0.00           C  
ATOM    100  C   MET A   7       0.223  -6.949  -2.573  1.00  0.00           C  
ATOM    101  O   MET A   7       1.110  -6.179  -2.924  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.524  -5.501  -1.458  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.869  -4.184  -1.811  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.734  -2.658  -1.352  1.00  0.00           S  
ATOM    105  CE  MET A   7      -3.158  -2.694  -2.455  1.00  0.00           C  
ATOM    106  H   MET A   7       1.065  -5.780  -0.403  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.158  -7.571  -1.085  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -2.267  -5.738  -2.202  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -1.965  -5.344  -0.493  1.00  0.00           H  
ATOM    110  HG2 MET A   7       0.051  -4.170  -1.251  1.00  0.00           H  
ATOM    111  HG3 MET A   7      -0.692  -4.207  -2.877  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -3.792  -1.840  -2.222  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -2.813  -2.622  -3.485  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.718  -3.614  -2.308  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.104  -8.043  -3.248  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.498  -8.330  -4.547  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.124  -7.361  -5.542  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.341  -7.207  -5.510  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.243  -9.778  -4.982  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.202 -10.795  -4.363  1.00  0.00           C  
ATOM    121  CD  LYS A   8       1.084 -10.906  -2.837  1.00  0.00           C  
ATOM    122  CE  LYS A   8       1.890 -12.120  -2.349  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       2.282 -11.987  -0.934  1.00  0.00           N  
ATOM    124  H   LYS A   8      -0.972  -8.478  -2.946  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.573  -8.169  -4.514  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.778 -10.062  -4.759  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.383  -9.835  -6.064  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       0.973 -11.756  -4.822  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.221 -10.512  -4.637  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       1.486  -9.993  -2.397  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       0.035 -11.003  -2.551  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       1.304 -13.030  -2.494  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       2.808 -12.200  -2.934  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       1.483 -11.843  -0.336  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       2.812 -12.790  -0.631  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       2.884 -11.170  -0.845  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.672  -6.717  -6.394  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.195  -5.873  -7.479  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.697  -6.491  -8.776  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.755  -7.107  -8.766  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.720  -4.437  -7.322  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.012  -3.715  -6.172  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.240  -4.363  -7.123  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.655  -6.972  -6.453  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.894  -5.850  -7.512  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.486  -3.910  -8.243  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.209  -4.223  -5.228  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       0.368  -2.686  -6.108  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      -1.060  -3.703  -6.360  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.749  -4.845  -7.956  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.550  -3.318  -7.091  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.530  -4.844  -6.190  1.00  0.00           H  
ATOM    153  N   GLU A  10      -0.031  -6.317  -9.880  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.397  -6.818 -11.178  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.641  -5.667 -12.148  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.043  -4.597 -12.030  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.607  -7.834 -11.733  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -0.648  -9.117 -10.886  1.00  0.00           C  
ATOM    159  CD  GLU A  10       0.652  -9.903 -11.025  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.951 -10.302 -12.172  1.00  0.00           O  
ATOM    161  OE2 GLU A  10       1.375 -10.027 -10.011  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.876  -5.765  -9.828  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.343  -7.331 -11.078  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.586  -7.370 -11.782  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.313  -8.111 -12.748  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -0.822  -8.881  -9.836  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -1.460  -9.753 -11.239  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.552  -5.886 -13.098  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.826  -4.966 -14.195  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.896  -3.930 -13.847  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.659  -3.515 -14.716  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.085  -6.747 -13.047  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.168  -5.548 -15.052  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.912  -4.443 -14.483  1.00  0.00           H  
ATOM    175  N   MET A  12       2.945  -3.490 -12.589  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.895  -2.488 -12.127  1.00  0.00           C  
ATOM    177  C   MET A  12       5.335  -3.012 -12.173  1.00  0.00           C  
ATOM    178  O   MET A  12       5.800  -3.631 -11.218  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.531  -2.075 -10.701  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.245  -1.239 -10.663  1.00  0.00           C  
ATOM    181  SD  MET A  12       1.539  -0.983  -9.016  1.00  0.00           S  
ATOM    182  CE  MET A  12       2.996  -0.388  -8.135  1.00  0.00           C  
ATOM    183  H   MET A  12       2.269  -3.848 -11.932  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.825  -1.604 -12.764  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.406  -2.965 -10.083  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.371  -1.493 -10.316  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.448  -0.262 -11.101  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.472  -1.723 -11.257  1.00  0.00           H  
ATOM    189  HE1 MET A  12       2.705  -0.093  -7.130  1.00  0.00           H  
ATOM    190  HE2 MET A  12       3.729  -1.190  -8.076  1.00  0.00           H  
ATOM    191  HE3 MET A  12       3.418   0.464  -8.668  1.00  0.00           H  
ATOM    192  N   THR A  13       6.048  -2.730 -13.265  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.420  -3.168 -13.480  1.00  0.00           C  
ATOM    194  C   THR A  13       8.340  -1.988 -13.811  1.00  0.00           C  
ATOM    195  O   THR A  13       9.069  -2.015 -14.802  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.421  -4.252 -14.570  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.742  -3.773 -15.715  1.00  0.00           O  
ATOM    198  CG2 THR A  13       6.706  -5.519 -14.086  1.00  0.00           C  
ATOM    199  H   THR A  13       5.560  -2.339 -14.060  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.818  -3.597 -12.567  1.00  0.00           H  
ATOM    201  HB  THR A  13       8.450  -4.508 -14.826  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.676  -4.483 -16.357  1.00  0.00           H  
ATOM    203 HG21 THR A  13       5.645  -5.323 -13.940  1.00  0.00           H  
ATOM    204 HG22 THR A  13       6.816  -6.311 -14.825  1.00  0.00           H  
ATOM    205 HG23 THR A  13       7.133  -5.860 -13.142  1.00  0.00           H  
ATOM    206  N   CYS A  14       8.340  -0.954 -12.965  1.00  0.00           N  
ATOM    207  CA  CYS A  14       9.093   0.270 -13.187  1.00  0.00           C  
ATOM    208  C   CYS A  14       9.331   0.959 -11.845  1.00  0.00           C  
ATOM    209  O   CYS A  14       8.691   0.627 -10.847  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.271   1.170 -14.119  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.629   1.515 -13.442  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.748  -0.958 -12.144  1.00  0.00           H  
ATOM    213  HA  CYS A  14      10.058   0.041 -13.646  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       8.798   2.106 -14.299  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.148   0.665 -15.080  1.00  0.00           H  
ATOM    216  N   HIS A  15      10.222   1.956 -11.832  1.00  0.00           N  
ATOM    217  CA  HIS A  15      10.395   2.843 -10.686  1.00  0.00           C  
ATOM    218  C   HIS A  15       9.380   3.997 -10.709  1.00  0.00           C  
ATOM    219  O   HIS A  15       9.353   4.806  -9.785  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.838   3.366 -10.625  1.00  0.00           C  
ATOM    221  CG  HIS A  15      12.118   4.566 -11.497  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      12.352   5.844 -11.044  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      12.158   4.597 -12.865  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      12.539   6.627 -12.121  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      12.427   5.913 -13.253  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.736   2.156 -12.675  1.00  0.00           H  
ATOM    227  HA  HIS A  15      10.249   2.269  -9.772  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      12.034   3.667  -9.595  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      12.533   2.564 -10.874  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      12.373   6.141 -10.080  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      12.002   3.761 -13.530  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      12.752   7.685 -12.079  1.00  0.00           H  
ATOM    233  N   SER A  16       8.590   4.114 -11.786  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.711   5.253 -12.000  1.00  0.00           C  
ATOM    235  C   SER A  16       6.429   5.061 -11.188  1.00  0.00           C  
ATOM    236  O   SER A  16       6.277   5.683 -10.143  1.00  0.00           O  
ATOM    237  CB  SER A  16       7.479   5.487 -13.504  1.00  0.00           C  
ATOM    238  OG  SER A  16       7.311   6.869 -13.756  1.00  0.00           O  
ATOM    239  H   SER A  16       8.592   3.379 -12.475  1.00  0.00           H  
ATOM    240  HA  SER A  16       8.221   6.141 -11.618  1.00  0.00           H  
ATOM    241  HB2 SER A  16       8.354   5.154 -14.065  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.607   4.945 -13.872  1.00  0.00           H  
ATOM    243  HG  SER A  16       7.257   7.016 -14.703  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.533   4.174 -11.635  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.238   3.911 -11.023  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.370   3.630  -9.525  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.618   4.169  -8.719  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.560   2.743 -11.750  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.342   2.987 -13.536  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.726   3.671 -12.486  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.615   4.794 -11.160  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.135   1.828 -11.598  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.574   2.596 -11.306  1.00  0.00           H  
ATOM    254  N   THR A  18       5.344   2.797  -9.162  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.728   2.494  -7.795  1.00  0.00           C  
ATOM    256  C   THR A  18       5.919   3.787  -6.991  1.00  0.00           C  
ATOM    257  O   THR A  18       5.171   4.052  -6.051  1.00  0.00           O  
ATOM    258  CB  THR A  18       7.010   1.652  -7.872  1.00  0.00           C  
ATOM    259  OG1 THR A  18       7.904   2.279  -8.769  1.00  0.00           O  
ATOM    260  CG2 THR A  18       6.730   0.253  -8.432  1.00  0.00           C  
ATOM    261  H   THR A  18       5.965   2.449  -9.875  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.940   1.912  -7.315  1.00  0.00           H  
ATOM    263  HB  THR A  18       7.462   1.565  -6.880  1.00  0.00           H  
ATOM    264  HG1 THR A  18       8.243   1.610  -9.384  1.00  0.00           H  
ATOM    265 HG21 THR A  18       6.402   0.308  -9.471  1.00  0.00           H  
ATOM    266 HG22 THR A  18       7.639  -0.350  -8.382  1.00  0.00           H  
ATOM    267 HG23 THR A  18       5.955  -0.240  -7.858  1.00  0.00           H  
ATOM    268  N   SER A  19       6.899   4.605  -7.382  1.00  0.00           N  
ATOM    269  CA  SER A  19       7.183   5.894  -6.756  1.00  0.00           C  
ATOM    270  C   SER A  19       5.936   6.792  -6.747  1.00  0.00           C  
ATOM    271  O   SER A  19       5.608   7.396  -5.729  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.356   6.561  -7.487  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.719   7.778  -6.865  1.00  0.00           O  
ATOM    274  H   SER A  19       7.466   4.298  -8.168  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.483   5.718  -5.716  1.00  0.00           H  
ATOM    276  HB2 SER A  19       9.213   5.886  -7.458  1.00  0.00           H  
ATOM    277  HB3 SER A  19       8.086   6.750  -8.526  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.505   8.126  -7.293  1.00  0.00           H  
ATOM    279  N   THR A  20       5.213   6.878  -7.867  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.984   7.648  -7.973  1.00  0.00           C  
ATOM    281  C   THR A  20       2.974   7.218  -6.907  1.00  0.00           C  
ATOM    282  O   THR A  20       2.400   8.071  -6.235  1.00  0.00           O  
ATOM    283  CB  THR A  20       3.414   7.522  -9.393  1.00  0.00           C  
ATOM    284  OG1 THR A  20       4.365   7.988 -10.328  1.00  0.00           O  
ATOM    285  CG2 THR A  20       2.118   8.315  -9.583  1.00  0.00           C  
ATOM    286  H   THR A  20       5.521   6.370  -8.688  1.00  0.00           H  
ATOM    287  HA  THR A  20       4.231   8.697  -7.794  1.00  0.00           H  
ATOM    288  HB  THR A  20       3.202   6.476  -9.611  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.775   8.788  -9.991  1.00  0.00           H  
ATOM    290 HG21 THR A  20       2.266   9.356  -9.298  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.822   8.266 -10.631  1.00  0.00           H  
ATOM    292 HG23 THR A  20       1.321   7.881  -8.979  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.745   5.914  -6.744  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.865   5.364  -5.736  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.387   5.745  -4.351  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.632   6.286  -3.543  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.777   3.849  -5.988  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.673   3.567  -7.004  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.511   3.054  -4.727  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.867   2.229  -7.713  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.258   5.223  -7.284  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.871   5.803  -5.842  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.718   3.481  -6.388  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.299   3.595  -6.515  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       0.707   4.348  -7.751  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       2.379   3.140  -4.081  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       0.615   3.449  -4.254  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       1.375   2.013  -4.998  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       0.757   1.396  -7.023  1.00  0.00           H  
ATOM    310 HD12 ILE A  21       0.114   2.139  -8.488  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       1.849   2.199  -8.182  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.675   5.489  -4.104  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.375   5.874  -2.887  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.042   7.329  -2.518  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.550   7.597  -1.423  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.878   5.546  -3.038  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.194   4.210  -2.339  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.611   3.675  -2.553  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.479   4.490  -2.930  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.807   2.460  -2.304  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.214   5.028  -4.831  1.00  0.00           H  
ATOM    322  HA  GLU A  22       3.983   5.258  -2.082  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.123   5.425  -4.086  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.527   6.336  -2.664  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       6.064   4.336  -1.268  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.491   3.465  -2.706  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.221   8.258  -3.458  1.00  0.00           N  
ATOM    328  CA  GLY A  23       3.850   9.654  -3.296  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.355   9.839  -3.013  1.00  0.00           C  
ATOM    330  O   GLY A  23       1.976  10.441  -2.007  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.635   7.972  -4.336  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.434  10.078  -2.480  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.099  10.188  -4.214  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.494   9.363  -3.919  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.060   9.628  -3.874  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.535   9.171  -2.546  1.00  0.00           C  
ATOM    337  O   LYS A  24      -1.287   9.904  -1.909  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.654   8.947  -5.054  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.889   9.734  -5.524  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -1.504  10.721  -6.641  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -2.743  11.307  -7.338  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -2.416  11.867  -8.669  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.859   8.832  -4.702  1.00  0.00           H  
ATOM    344  HA  LYS A  24      -0.063  10.704  -3.950  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.028   8.829  -5.893  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.965   7.946  -4.751  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.610   9.014  -5.910  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.355  10.251  -4.682  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -0.889  11.520  -6.219  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -0.905  10.180  -7.377  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -3.488  10.520  -7.481  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -3.180  12.083  -6.707  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -2.055  11.139  -9.271  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -3.249  12.249  -9.097  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -1.725  12.600  -8.589  1.00  0.00           H  
ATOM    356  N   ILE A  25      -0.201   7.945  -2.150  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.656   7.359  -0.901  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.039   8.056   0.272  1.00  0.00           C  
ATOM    359  O   ILE A  25      -0.614   8.393   1.258  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.466   5.833  -0.926  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -1.204   5.145  -2.082  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.815   5.203   0.428  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.703   5.085  -1.838  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.453   7.428  -2.728  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.720   7.557  -0.798  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.569   5.629  -1.125  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -1.014   5.661  -3.023  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.831   4.125  -2.178  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -1.789   5.552   0.772  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -0.832   4.117   0.345  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -0.058   5.480   1.163  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -3.081   6.082  -1.635  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -3.194   4.682  -2.721  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.888   4.437  -0.984  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.343   8.330   0.158  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.080   9.129   1.130  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.374  10.448   1.457  1.00  0.00           C  
ATOM    378  O   GLY A  26       1.416  10.910   2.593  1.00  0.00           O  
ATOM    379  H   GLY A  26       1.860   8.020  -0.661  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.206   8.550   2.046  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.064   9.355   0.720  1.00  0.00           H  
ATOM    382  N   LYS A  27       0.717  11.059   0.466  1.00  0.00           N  
ATOM    383  CA  LYS A  27      -0.016  12.305   0.634  1.00  0.00           C  
ATOM    384  C   LYS A  27      -1.203  12.181   1.610  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.737  13.201   2.043  1.00  0.00           O  
ATOM    386  CB  LYS A  27      -0.479  12.794  -0.742  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.690  14.313  -0.791  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.763  14.704  -1.818  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -3.166  14.486  -1.225  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -4.242  14.729  -2.205  1.00  0.00           N  
ATOM    391  H   LYS A  27       0.795  10.678  -0.470  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.692  13.043   1.005  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.304  12.562  -1.461  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -1.384  12.257  -1.022  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -0.966  14.699   0.191  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.266  14.761  -1.066  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -1.632  15.761  -2.062  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.613  14.114  -2.724  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -3.260  13.464  -0.859  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -3.300  15.159  -0.375  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -4.165  14.079  -2.974  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -5.140  14.595  -1.759  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -4.192  15.676  -2.557  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.678  10.967   1.909  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.876  10.755   2.707  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.591  10.774   4.208  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.587  10.243   4.679  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -3.499   9.426   2.338  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.852   9.323   0.844  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.882   8.213   0.736  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -4.479  10.583   0.232  1.00  0.00           C  
ATOM    412  H   LEU A  28      -1.222  10.130   1.563  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.645  11.483   2.461  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.826   8.629   2.655  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -4.405   9.343   2.928  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.966   9.065   0.270  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -5.761   8.538   1.294  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -5.146   8.034  -0.303  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.481   7.303   1.177  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -5.331  10.912   0.828  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -3.742  11.381   0.170  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -4.822  10.361  -0.780  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.523  11.347   4.974  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.400  11.447   6.417  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.658  10.095   7.095  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.803   9.688   7.257  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.287  12.592   6.938  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -5.790  12.303   6.813  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -6.630  13.576   6.811  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -6.459  14.435   5.951  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -7.552  13.715   7.759  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.342  11.737   4.536  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.374  11.733   6.613  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.053  12.789   7.986  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -4.042  13.488   6.364  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.980  11.767   5.885  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.095  11.667   7.645  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -7.694  12.993   8.449  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -8.120  14.548   7.756  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.601   9.388   7.502  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.751   8.125   8.219  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.634   7.138   7.935  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.410   6.214   8.718  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.673   9.737   7.308  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.767   8.313   9.286  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.679   7.632   7.948  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.947   7.316   6.809  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.151   6.457   6.424  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.433   7.008   7.038  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.675   8.210   6.945  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.218   6.405   4.889  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.323   5.454   4.419  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -1.125   5.936   4.318  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.165   8.087   6.194  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.042   5.466   6.829  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.427   7.405   4.505  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       1.142   4.454   4.815  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       1.332   5.412   3.330  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       2.295   5.809   4.757  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -1.047   5.834   3.238  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -1.389   4.974   4.755  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -1.915   6.657   4.531  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.248   6.151   7.666  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.535   6.560   8.206  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.683   6.118   7.304  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.735   6.755   7.280  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.703   6.059   9.639  1.00  0.00           C  
ATOM    468  CG  GLN A  32       3.890   4.550   9.833  1.00  0.00           C  
ATOM    469  CD  GLN A  32       4.631   4.312  11.144  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       4.138   4.654  12.213  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       5.845   3.768  11.076  1.00  0.00           N  
ATOM    472  H   GLN A  32       2.023   5.163   7.701  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.586   7.648   8.269  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       4.582   6.565  10.029  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       2.838   6.374  10.218  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       2.917   4.060   9.864  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       4.470   4.111   9.025  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       6.229   3.475  10.194  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       6.341   3.611  11.939  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.508   5.008   6.584  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.495   4.524   5.643  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.763   3.704   4.594  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.603   3.336   4.753  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.587   3.721   6.372  1.00  0.00           C  
ATOM    485  CG  ARG A  33       7.978   3.978   5.788  1.00  0.00           C  
ATOM    486  CD  ARG A  33       9.004   3.127   6.548  1.00  0.00           C  
ATOM    487  NE  ARG A  33      10.386   3.466   6.173  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      11.073   4.524   6.636  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      10.472   5.409   7.440  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      12.355   4.691   6.294  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.632   4.489   6.623  1.00  0.00           H  
ATOM    492  HA  ARG A  33       5.947   5.370   5.122  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.608   4.010   7.424  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.381   2.655   6.310  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.000   3.707   4.731  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.204   5.041   5.882  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.870   3.231   7.626  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       8.826   2.077   6.302  1.00  0.00           H  
ATOM    499  HE  ARG A  33      10.845   2.816   5.551  1.00  0.00           H  
ATOM    500 HH11 ARG A  33       9.492   5.292   7.654  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      10.955   6.213   7.812  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      12.821   4.026   5.694  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      12.887   5.481   6.631  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.442   3.448   3.493  1.00  0.00           N  
ATOM    505  CA  ILE A  34       4.929   2.752   2.355  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.176   2.235   1.649  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.231   2.868   1.740  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.058   3.722   1.546  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       3.610   3.030   0.260  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       4.735   5.079   1.285  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.358   3.672  -0.339  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.390   3.749   3.363  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.329   1.905   2.690  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.177   3.920   2.154  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.425   3.033  -0.449  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.387   1.995   0.484  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       4.847   5.629   2.219  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       5.721   4.941   0.844  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       4.131   5.692   0.618  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       2.524   4.728  -0.532  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.101   3.173  -1.274  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       1.531   3.571   0.362  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.082   1.054   1.051  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.168   0.427   0.326  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.652  -0.339  -0.891  1.00  0.00           C  
ATOM    526  O   LYS A  35       5.701  -1.091  -0.753  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.035  -0.433   1.264  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.277   0.257   1.835  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.255   0.610   0.711  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.643   0.994   1.248  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.700   0.100   0.729  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.178   0.599   1.059  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.763   1.203  -0.074  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.459  -0.771   2.123  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.377  -1.290   0.696  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       8.985   1.155   2.384  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.744  -0.443   2.530  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.321  -0.225   0.009  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.832   1.457   0.173  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      11.865   2.019   0.942  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.648   0.959   2.339  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      12.731   0.155  -0.281  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.599   0.376   1.097  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      12.515  -0.856   1.001  1.00  0.00           H  
ATOM    545  N   VAL A  36       7.243  -0.181  -2.077  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.832  -0.964  -3.243  1.00  0.00           C  
ATOM    547  C   VAL A  36       8.020  -1.697  -3.882  1.00  0.00           C  
ATOM    548  O   VAL A  36       9.101  -1.129  -4.023  1.00  0.00           O  
ATOM    549  CB  VAL A  36       6.043  -0.075  -4.219  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       5.415  -0.943  -5.314  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.891   0.654  -3.510  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.815   0.657  -2.226  1.00  0.00           H  
ATOM    553  HA  VAL A  36       6.152  -1.752  -2.931  1.00  0.00           H  
ATOM    554  HB  VAL A  36       6.707   0.671  -4.662  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       4.785  -1.715  -4.870  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       4.795  -0.314  -5.950  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       6.187  -1.420  -5.915  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       4.193  -0.067  -3.084  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       5.267   1.287  -2.711  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       4.361   1.287  -4.223  1.00  0.00           H  
ATOM    561  N   SER A  37       7.811  -2.971  -4.247  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.800  -3.876  -4.818  1.00  0.00           C  
ATOM    563  C   SER A  37       8.324  -4.385  -6.182  1.00  0.00           C  
ATOM    564  O   SER A  37       7.245  -4.973  -6.275  1.00  0.00           O  
ATOM    565  CB  SER A  37       9.012  -5.063  -3.886  1.00  0.00           C  
ATOM    566  OG  SER A  37       9.410  -4.640  -2.594  1.00  0.00           O  
ATOM    567  H   SER A  37       6.893  -3.374  -4.091  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.762  -3.394  -4.910  1.00  0.00           H  
ATOM    569  HB2 SER A  37       8.069  -5.591  -3.829  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.768  -5.726  -4.313  1.00  0.00           H  
ATOM    571  HG  SER A  37       9.578  -5.418  -2.057  1.00  0.00           H  
ATOM    572  N   LEU A  38       9.139  -4.190  -7.223  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.807  -4.570  -8.592  1.00  0.00           C  
ATOM    574  C   LEU A  38       9.016  -6.070  -8.803  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.112  -6.749  -9.279  1.00  0.00           O  
ATOM    576  CB  LEU A  38       9.550  -3.659  -9.593  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.468  -4.322 -10.634  1.00  0.00           C  
ATOM    578  CD1 LEU A  38       9.705  -5.252 -11.591  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      11.173  -3.223 -11.438  1.00  0.00           C  
ATOM    580  H   LEU A  38      10.036  -3.755  -7.063  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.741  -4.379  -8.741  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.798  -3.098 -10.142  1.00  0.00           H  
ATOM    583  HB3 LEU A  38      10.150  -2.938  -9.036  1.00  0.00           H  
ATOM    584  HG  LEU A  38      11.243  -4.885 -10.118  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      10.065  -6.274 -11.479  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       8.637  -5.232 -11.371  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       9.854  -4.950 -12.628  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      10.435  -2.593 -11.936  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      11.773  -2.604 -10.770  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      11.830  -3.670 -12.185  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.189  -6.598  -8.442  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.603  -7.969  -8.727  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.542  -8.952  -8.269  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.087  -9.812  -9.018  1.00  0.00           O  
ATOM    595  CB  ASP A  39      11.904  -8.297  -7.977  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.981  -7.233  -8.146  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.681  -6.079  -7.759  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.066  -7.589  -8.650  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.935  -5.998  -8.084  1.00  0.00           H  
ATOM    600  HA  ASP A  39      10.761  -8.075  -9.801  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.700  -8.411  -6.912  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.271  -9.257  -8.342  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.169  -8.807  -6.998  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.202  -9.677  -6.355  1.00  0.00           C  
ATOM    605  C   ASN A  40       6.763  -9.202  -6.607  1.00  0.00           C  
ATOM    606  O   ASN A  40       5.829  -9.757  -6.035  1.00  0.00           O  
ATOM    607  CB  ASN A  40       8.520  -9.814  -4.867  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.550 -11.271  -4.412  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       7.561 -11.816  -3.936  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       9.711 -11.913  -4.538  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.592  -8.056  -6.476  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.382 -10.658  -6.763  1.00  0.00           H  
ATOM    613  HB2 ASN A  40       9.506  -9.400  -4.697  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       7.788  -9.264  -4.284  1.00  0.00           H  
ATOM    615 HD21 ASN A  40      10.514 -11.445  -4.932  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       9.769 -12.876  -4.246  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.605  -8.148  -7.423  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.379  -7.437  -7.749  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.471  -7.292  -6.517  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.349  -7.796  -6.466  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.736  -8.072  -9.002  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.510  -7.036 -10.115  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.010  -7.647 -11.425  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       4.205  -7.072 -12.491  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       3.334  -8.791 -11.392  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.416  -7.802  -7.919  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.705  -6.428  -8.011  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.409  -8.809  -9.434  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       3.810  -8.584  -8.745  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.807  -6.278  -9.781  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.458  -6.539 -10.330  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       2.940  -9.180 -10.527  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       2.956  -9.201 -12.238  1.00  0.00           H  
ATOM    634  N   GLU A  42       4.979  -6.598  -5.490  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.303  -6.493  -4.204  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.467  -5.094  -3.615  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.553  -4.520  -3.657  1.00  0.00           O  
ATOM    638  CB  GLU A  42       4.811  -7.577  -3.238  1.00  0.00           C  
ATOM    639  CG  GLU A  42       3.799  -7.805  -2.104  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.314  -8.741  -1.028  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       5.351  -8.384  -0.428  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       3.622  -9.742  -0.743  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.857  -6.102  -5.627  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.238  -6.652  -4.362  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       4.935  -8.521  -3.772  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       5.777  -7.280  -2.825  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       3.555  -6.862  -1.620  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       2.890  -8.221  -2.530  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.381  -4.567  -3.048  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.339  -3.328  -2.299  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.162  -3.624  -0.805  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.535  -4.609  -0.410  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.231  -2.427  -2.849  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.545  -5.138  -3.022  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.276  -2.794  -2.430  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       1.276  -2.946  -2.824  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       2.159  -1.516  -2.256  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       2.454  -2.161  -3.883  1.00  0.00           H  
ATOM    659  N   THR A  44       3.747  -2.746   0.002  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.804  -2.684   1.447  1.00  0.00           C  
ATOM    661  C   THR A  44       3.196  -1.335   1.806  1.00  0.00           C  
ATOM    662  O   THR A  44       3.668  -0.323   1.299  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.284  -2.664   1.874  1.00  0.00           C  
ATOM    664  OG1 THR A  44       5.959  -3.824   1.410  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.411  -2.593   3.401  1.00  0.00           C  
ATOM    666  H   THR A  44       4.208  -1.963  -0.439  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.265  -3.512   1.909  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.777  -1.773   1.447  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.885  -3.578   1.312  1.00  0.00           H  
ATOM    670 HG21 THR A  44       4.856  -3.408   3.865  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.458  -2.662   3.694  1.00  0.00           H  
ATOM    672 HG23 THR A  44       5.018  -1.645   3.774  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.182  -1.286   2.663  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.580  -0.027   3.077  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.606  -0.021   4.602  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.068  -0.948   5.208  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.158   0.088   2.505  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.032  -0.286   1.011  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.391   1.491   2.762  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.495   0.800   0.047  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.791  -2.148   3.033  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.155   0.826   2.718  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.480  -0.604   3.042  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       0.608  -1.184   0.786  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -1.016  -0.493   0.795  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -1.325   1.580   2.217  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -0.574   1.638   3.827  1.00  0.00           H  
ATOM    688 HG23 ILE A  45       0.302   2.257   2.411  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       1.503   1.088   0.311  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.498   0.402  -0.967  1.00  0.00           H  
ATOM    691 HD13 ILE A  45      -0.164   1.666   0.090  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.287   0.959   5.212  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.521   0.995   6.653  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.730   2.156   7.254  1.00  0.00           C  
ATOM    695  O   VAL A  46       2.172   3.311   7.220  1.00  0.00           O  
ATOM    696  CB  VAL A  46       4.021   1.109   6.967  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       4.280   0.731   8.426  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.860   0.207   6.058  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.691   1.721   4.666  1.00  0.00           H  
ATOM    700  HA  VAL A  46       2.178   0.065   7.103  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.344   2.135   6.840  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       3.961  -0.295   8.608  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       5.345   0.814   8.645  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       3.726   1.401   9.082  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       4.442  -0.794   6.076  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       4.853   0.586   5.037  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       5.890   0.173   6.412  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.544   1.850   7.781  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.404   2.871   8.194  1.00  0.00           C  
ATOM    710  C   TYR A  47      -0.782   2.737   9.660  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.448   1.761  10.326  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.611   2.893   7.246  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.634   1.797   7.471  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -3.654   1.990   8.420  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -2.617   0.619   6.698  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -4.616   0.996   8.639  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -3.636  -0.338   6.860  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.627  -0.154   7.840  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.650  -1.043   7.974  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.304   0.873   7.937  1.00  0.00           H  
ATOM    721  HA  TYR A  47       0.073   3.843   8.139  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.116   3.853   7.369  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.255   2.854   6.215  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -3.729   2.923   8.953  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -1.841   0.462   5.963  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -5.401   1.169   9.357  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -3.644  -1.225   6.247  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -6.098  -0.952   8.819  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.450   3.768  10.162  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -1.828   3.916  11.549  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.283   3.443  11.712  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.171   4.066  11.123  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.632   5.401  11.862  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -1.623   5.687  13.369  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -2.993   5.485  14.012  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -4.008   5.927  13.480  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -3.033   4.786  15.143  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.641   4.559   9.552  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.138   3.362  12.180  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.669   5.708  11.442  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.398   5.981  11.346  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -0.882   5.046  13.847  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -1.322   6.719  13.524  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -2.187   4.434  15.566  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -3.925   4.618  15.582  1.00  0.00           H  
ATOM    746  N   PRO A  49      -3.563   2.362  12.467  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -4.903   1.794  12.571  1.00  0.00           C  
ATOM    748  C   PRO A  49      -5.826   2.661  13.433  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.191   2.291  14.547  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -4.704   0.394  13.163  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -3.489   0.608  14.062  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -2.621   1.505  13.179  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.355   1.710  11.582  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -5.572   0.021  13.708  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -4.443  -0.303  12.366  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -3.788   1.156  14.959  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.003  -0.322  14.352  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -1.894   2.024  13.793  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.078   0.895  12.465  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.226   3.809  12.892  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.221   4.705  13.461  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.488   5.823  12.458  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.640   6.148  12.185  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -6.775   5.266  14.824  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.743   4.962  15.938  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -8.974   5.549  16.122  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -7.557   4.056  16.948  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -9.514   5.010  17.229  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -8.688   4.098  17.768  1.00  0.00           N  
ATOM    770  H   HIS A  50      -5.829   4.050  11.988  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.145   4.136  13.587  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -5.813   4.850  15.105  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -6.656   6.349  14.763  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -9.397   6.251  15.532  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -6.691   3.427  17.093  1.00  0.00           H  
ATOM    776  HE1 HIS A  50     -10.480   5.274  17.633  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.418   6.407  11.908  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.537   7.482  10.931  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.147   6.979   9.620  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.061   7.608   9.095  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.182   8.147  10.702  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.715   8.931  11.948  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.189   9.062  12.011  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.313  10.342  11.958  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.493   6.126  12.225  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.190   8.246  11.328  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.508   7.340  10.436  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.246   8.831   9.855  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -5.029   8.408  12.852  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -2.817   9.644  11.164  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -2.903   9.565  12.937  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -2.729   8.076  12.002  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -5.010  10.859  12.865  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -4.955  10.902  11.096  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -6.398  10.298  11.927  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.630   5.869   9.081  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.004   5.323   7.789  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.108   3.791   7.894  1.00  0.00           C  
ATOM    799  O   ILE A  52      -6.863   3.241   8.967  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -5.977   5.836   6.756  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.695   6.337   5.513  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -4.920   4.807   6.338  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -7.163   7.790   5.632  1.00  0.00           C  
ATOM    804  H   ILE A  52      -5.900   5.365   9.552  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -8.002   5.689   7.543  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.448   6.691   7.169  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -6.012   6.291   4.672  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.536   5.668   5.372  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -5.361   4.038   5.695  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.131   5.315   5.784  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -4.478   4.368   7.229  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -6.294   8.445   5.655  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -7.766   8.050   4.762  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -7.753   7.937   6.535  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.488   3.100   6.811  1.00  0.00           N  
ATOM    816  CA  SER A  53      -7.732   1.660   6.796  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.228   1.024   5.493  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.079   1.718   4.485  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.239   1.430   6.961  1.00  0.00           C  
ATOM    820  OG  SER A  53      -9.935   2.051   5.896  1.00  0.00           O  
ATOM    821  H   SER A  53      -7.666   3.581   5.939  1.00  0.00           H  
ATOM    822  HA  SER A  53      -7.222   1.185   7.632  1.00  0.00           H  
ATOM    823  HB2 SER A  53      -9.454   0.361   6.970  1.00  0.00           H  
ATOM    824  HB3 SER A  53      -9.562   1.861   7.911  1.00  0.00           H  
ATOM    825  HG  SER A  53     -10.876   2.072   6.096  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.010  -0.301   5.507  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -6.710  -1.110   4.322  1.00  0.00           C  
ATOM    828  C   VAL A  54      -7.550  -0.685   3.118  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.028  -0.549   2.012  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -6.943  -2.613   4.596  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.057  -3.398   3.283  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -5.797  -3.249   5.389  1.00  0.00           C  
ATOM    833  H   VAL A  54      -7.004  -0.778   6.402  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -5.664  -0.968   4.064  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -7.871  -2.737   5.150  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -6.233  -3.095   2.638  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -7.009  -4.472   3.465  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -8.003  -3.196   2.782  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -4.852  -2.987   4.925  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -5.805  -2.910   6.418  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -5.888  -4.337   5.380  1.00  0.00           H  
ATOM    842  N   GLU A  55      -8.866  -0.573   3.318  1.00  0.00           N  
ATOM    843  CA  GLU A  55      -9.777  -0.348   2.211  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.381   0.942   1.498  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.090   0.882   0.319  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.230  -0.421   2.687  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.224  -0.833   1.591  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -12.458   0.232   0.526  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -12.416   1.425   0.894  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -12.685  -0.173  -0.636  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.235  -0.682   4.248  1.00  0.00           H  
ATOM    852  HA  GLU A  55      -9.642  -1.162   1.504  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -11.313  -1.163   3.481  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.507   0.547   3.070  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -11.865  -1.739   1.110  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -13.190  -1.042   2.048  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.231   2.056   2.216  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.750   3.333   1.718  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.498   3.118   0.863  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.466   3.503  -0.303  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.498   4.273   2.916  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -8.939   5.718   2.631  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -7.997   6.459   1.690  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -6.802   6.094   1.695  1.00  0.00           O  
ATOM    865  OE2 GLU A  56      -8.469   7.395   1.010  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.381   1.996   3.194  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.536   3.749   1.087  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -9.038   3.935   3.799  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.444   4.267   3.186  1.00  0.00           H  
ATOM    870  HG2 GLU A  56      -9.947   5.727   2.216  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -8.952   6.267   3.569  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.491   2.426   1.408  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.297   2.085   0.672  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.626   1.414  -0.672  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.244   1.923  -1.722  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.357   1.277   1.546  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.007   1.930   2.890  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.072   3.488   2.927  1.00  0.00           S  
ATOM    879  CE  MET A  57      -4.342   4.742   2.680  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.545   2.090   2.359  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.742   2.986   0.484  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -4.786   0.301   1.721  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.449   1.148   0.989  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -4.903   2.092   3.466  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -3.402   1.199   3.422  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -5.173   4.549   3.352  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -3.919   5.718   2.905  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -4.696   4.747   1.654  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.347   0.289  -0.673  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -6.743  -0.370  -1.914  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.588   0.532  -2.809  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.223   0.775  -3.947  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.400  -1.719  -1.619  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.476  -2.128  -2.630  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.066  -3.505  -2.332  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -10.462  -3.564  -2.968  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -10.960  -4.943  -3.072  1.00  0.00           N  
ATOM    898  H   LYS A  58      -6.689  -0.079   0.210  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -5.849  -0.587  -2.492  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.577  -2.419  -1.715  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -7.829  -1.731  -0.609  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -9.289  -1.410  -2.583  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.061  -2.138  -3.639  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -8.403  -4.257  -2.770  1.00  0.00           H  
ATOM    905  HD3 LYS A  58      -9.142  -3.659  -1.255  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -11.156  -2.956  -2.381  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -10.424  -3.154  -3.978  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -11.006  -5.369  -2.156  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -11.881  -4.933  -3.487  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -10.334  -5.462  -3.675  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.736   0.977  -2.324  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.703   1.830  -2.988  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.969   2.963  -3.701  1.00  0.00           C  
ATOM    914  O   LYS A  59      -9.316   3.316  -4.830  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.686   2.316  -1.916  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -12.113   2.686  -2.333  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -12.174   3.943  -3.204  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -12.306   3.583  -4.690  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -11.570   4.538  -5.536  1.00  0.00           N  
ATOM    920  H   LYS A  59      -8.955   0.697  -1.383  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.241   1.224  -3.711  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -10.825   1.492  -1.228  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.232   3.125  -1.354  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.605   1.828  -2.797  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -12.646   2.885  -1.400  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -13.045   4.530  -2.905  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -11.284   4.540  -2.997  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -11.889   2.592  -4.879  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -13.362   3.566  -4.966  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -10.580   4.394  -5.336  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -11.729   4.333  -6.511  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -11.833   5.490  -5.332  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.941   3.523  -3.065  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -7.052   4.465  -3.738  1.00  0.00           C  
ATOM    935  C   GLN A  60      -6.123   3.794  -4.773  1.00  0.00           C  
ATOM    936  O   GLN A  60      -6.066   4.251  -5.911  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.272   5.264  -2.699  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -7.096   6.276  -1.872  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -8.621   6.227  -2.037  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -9.330   5.465  -1.391  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -9.171   7.042  -2.936  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.789   3.280  -2.073  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.653   5.177  -4.304  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.805   4.533  -2.041  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.477   5.810  -3.204  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -6.859   6.125  -0.822  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.767   7.282  -2.133  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -8.600   7.694  -3.449  1.00  0.00           H  
ATOM    949 HE22 GLN A  60     -10.176   7.094  -2.950  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.365   2.749  -4.417  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.429   2.108  -5.344  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.159   1.492  -6.536  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.900   1.892  -7.668  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.510   1.108  -4.616  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.609   1.915  -3.664  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.663   0.311  -5.626  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -1.505   1.091  -3.010  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.475   2.341  -3.493  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.777   2.881  -5.759  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.114   0.404  -4.042  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.162   2.750  -4.197  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.209   2.336  -2.865  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -3.295  -0.260  -6.305  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -2.039   0.990  -6.208  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -2.032  -0.411  -5.109  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -0.756   0.804  -3.747  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.026   1.701  -2.249  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -1.933   0.203  -2.544  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.066   0.537  -6.314  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.884  -0.048  -7.356  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.488   1.018  -8.283  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.555   0.792  -9.489  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -7.964  -0.915  -6.679  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -7.874  -2.399  -7.045  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -8.912  -3.222  -6.281  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.116  -2.977  -6.504  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -8.501  -4.047  -5.435  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.283   0.224  -5.368  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.230  -0.650  -7.994  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.908  -0.880  -5.596  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.941  -0.524  -6.933  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.042  -2.490  -8.115  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -6.876  -2.775  -6.814  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.881   2.192  -7.764  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.434   3.248  -8.616  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.488   3.682  -9.734  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.952   4.098 -10.793  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.814   4.477  -7.799  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.741   2.378  -6.775  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.343   2.863  -9.081  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -7.935   4.884  -7.306  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -9.236   5.238  -8.455  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -9.557   4.189  -7.071  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.175   3.610  -9.506  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.194   3.864 -10.545  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.446   2.951 -11.750  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.282   3.372 -12.893  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.795   3.609  -9.999  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.385   4.538  -8.855  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.189   6.281  -9.295  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.386   6.878  -7.793  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.831   3.234  -8.628  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.248   4.907 -10.852  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.724   2.577  -9.663  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -3.098   3.754 -10.817  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -4.081   4.453  -8.020  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.414   4.189  -8.524  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -3.047   6.724  -6.942  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -1.451   6.339  -7.637  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -2.172   7.938  -7.917  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.819   1.696 -11.478  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -6.101   0.677 -12.479  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.390  -0.629 -12.138  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.716  -1.676 -12.694  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.975   1.426 -10.511  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -7.176   0.500 -12.504  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.775   0.994 -13.471  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.404  -0.579 -11.239  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.570  -1.721 -10.909  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.357  -2.689 -10.024  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.670  -2.323  -8.893  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.339  -1.209 -10.158  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.551  -0.160 -10.915  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -1.022  -0.443 -12.187  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.443   1.139 -10.388  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.449   0.586 -12.955  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.844   2.160 -11.143  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.391   1.892 -12.443  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.200   0.291 -10.770  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.244  -2.190 -11.834  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.702  -0.768  -9.226  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.683  -2.047  -9.918  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -1.080  -1.442 -12.596  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.823   1.358  -9.401  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66      -0.072   0.380 -13.947  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.758   3.159 -10.739  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66      -0.008   2.694 -13.049  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.675  -3.912 -10.477  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.346  -4.872  -9.621  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.393  -5.253  -8.490  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.188  -5.372  -8.726  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.669  -6.063 -10.526  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.550  -6.021 -11.567  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.276  -4.525 -11.735  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.267  -4.449  -9.216  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.691  -7.010  -9.981  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.626  -5.889 -11.017  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.665  -6.504 -11.153  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -4.833  -6.499 -12.506  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.214  -4.383 -11.949  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -4.883  -4.125 -12.547  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.920  -5.430  -7.271  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -4.104  -5.796  -6.127  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.752  -6.884  -5.275  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.908  -6.769  -4.873  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.788  -4.578  -5.265  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.914  -5.308  -7.120  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -3.165  -6.179  -6.505  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -4.693  -4.193  -4.793  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -3.082  -4.910  -4.502  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -3.337  -3.789  -5.867  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.970  -7.906  -4.932  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.344  -8.907  -3.948  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.751  -8.487  -2.613  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.709  -8.993  -2.198  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.899 -10.302  -4.367  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.688 -10.906  -5.508  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -5.976 -11.425  -5.268  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -4.135 -10.976  -6.800  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -6.696 -12.031  -6.311  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -4.854 -11.590  -7.841  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.131 -12.123  -7.595  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.994  -7.836  -5.205  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.419  -8.970  -3.832  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.863 -10.227  -4.643  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.976 -10.968  -3.508  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -6.428 -11.334  -4.292  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -3.164 -10.548  -7.009  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -7.692 -12.411  -6.131  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -4.429 -11.639  -8.834  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -6.688 -12.581  -8.399  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.446  -7.551  -1.970  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.256  -7.142  -0.587  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.603  -8.307   0.349  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.777  -8.646   0.478  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -5.041  -5.855  -0.307  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.398  -5.780  -0.994  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -5.199  -5.656   1.192  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.262  -7.204  -2.453  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.245  -6.828  -0.398  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.449  -5.019  -0.678  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.240  -5.614  -2.057  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.937  -6.710  -0.831  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.962  -4.944  -0.586  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -4.263  -5.947   1.663  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -5.392  -4.605   1.376  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -6.017  -6.256   1.593  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.602  -8.943   0.979  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.838 -10.067   1.872  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.725 -10.318   2.904  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.168 -11.413   2.972  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.224 -11.304   1.071  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.143 -11.681   0.074  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -3.621 -12.901  -0.727  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -2.508 -13.510  -1.588  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -2.982 -14.689  -2.345  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.642  -8.688   0.811  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.724  -9.859   2.441  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.378 -12.113   1.775  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.152 -11.113   0.536  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -2.979 -10.810  -0.551  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.237 -11.873   0.640  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -3.980 -13.654  -0.019  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.460 -12.590  -1.354  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -2.139 -12.755  -2.287  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -1.688 -13.815  -0.935  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -3.714 -14.425  -2.989  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -2.220 -15.093  -2.874  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -3.340 -15.392  -1.713  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.437  -9.339   3.761  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.676  -9.549   4.987  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -2.061  -8.449   5.967  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -2.430  -7.361   5.536  1.00  0.00           O  
ATOM   1124  CB  LYS A  72      -0.164  -9.461   4.745  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       0.513 -10.769   4.308  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       2.027 -10.630   4.552  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       2.858 -11.893   4.300  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       2.764 -12.860   5.411  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.902  -8.443   3.681  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.934 -10.512   5.430  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72       0.008  -8.675   4.017  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.298  -9.149   5.684  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       0.111 -11.591   4.899  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       0.311 -10.951   3.252  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       2.423  -9.850   3.910  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       2.186 -10.300   5.576  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       2.563 -12.356   3.358  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       3.905 -11.588   4.229  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       1.815 -13.154   5.576  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       3.353 -13.661   5.247  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       3.099 -12.419   6.266  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.940  -8.739   7.264  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -2.043  -7.773   8.344  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.866  -8.076   9.280  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -1.030  -8.762  10.286  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -3.423  -7.864   9.037  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -4.596  -7.634   8.061  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -3.518  -6.794  10.137  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -5.143  -8.924   7.434  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -1.632  -9.663   7.524  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.924  -6.760   7.956  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.540  -8.843   9.505  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -5.431  -7.188   8.603  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -4.300  -6.930   7.283  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -4.476  -6.880  10.655  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -2.727  -6.918  10.876  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -3.439  -5.799   9.697  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -5.520  -9.581   8.219  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -5.964  -8.671   6.764  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -4.385  -9.456   6.865  1.00  0.00           H  
ATOM   1161  N   GLU A  74       0.331  -7.626   8.895  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       1.563  -7.765   9.674  1.00  0.00           C  
ATOM   1163  C   GLU A  74       1.870  -6.435  10.375  1.00  0.00           C  
ATOM   1164  O   GLU A  74       1.065  -5.509  10.297  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       2.692  -8.322   8.782  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       2.754  -9.852   8.923  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       3.523 -10.543   7.805  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       4.128  -9.847   6.965  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       3.394 -11.785   7.722  1.00  0.00           O  
ATOM   1170  H   GLU A  74       0.356  -7.000   8.093  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       1.410  -8.479  10.485  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       2.495  -8.088   7.739  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       3.666  -7.909   9.048  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       3.223 -10.111   9.873  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       1.741 -10.256   8.912  1.00  0.00           H  
ATOM   1176  N   GLY A  75       2.962  -6.359  11.143  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       3.311  -5.184  11.940  1.00  0.00           C  
ATOM   1178  C   GLY A  75       4.681  -4.625  11.548  1.00  0.00           C  
ATOM   1179  O   GLY A  75       4.908  -4.313  10.382  1.00  0.00           O  
ATOM   1180  H   GLY A  75       3.605  -7.138  11.155  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       2.581  -4.383  11.830  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       3.320  -5.488  12.987  1.00  0.00           H  
ATOM   1183  N   ARG A  76       5.575  -4.505  12.536  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       6.987  -4.221  12.312  1.00  0.00           C  
ATOM   1185  C   ARG A  76       7.588  -5.285  11.393  1.00  0.00           C  
ATOM   1186  O   ARG A  76       8.498  -4.916  10.619  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       7.733  -4.242  13.655  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       7.672  -2.910  14.416  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       8.806  -1.977  13.954  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       8.974  -0.813  14.840  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76       8.176   0.266  14.853  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76       7.119   0.298  14.042  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76       8.440   1.287  15.678  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       7.158  -6.454  11.523  1.00  0.00           O  
ATOM   1195  H   ARG A  76       5.314  -4.827  13.452  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       7.095  -3.247  11.832  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       7.310  -5.034  14.275  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       8.778  -4.502  13.477  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       6.691  -2.454  14.279  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       7.811  -3.125  15.478  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       9.745  -2.534  13.987  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       8.651  -1.672  12.917  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       9.752  -0.858  15.484  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76       6.954  -0.481  13.418  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76       6.277   0.837  14.239  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76       9.238   1.259  16.296  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76       7.877   2.125  15.657  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.240   2.721 -14.600  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1       1.580   0.663  17.535  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.509   0.817  16.405  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.703   0.835  15.117  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.501   0.578  15.166  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.987  -0.128  17.319  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.076   0.524  18.403  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.991   1.482  17.581  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.070   1.747  16.508  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.201  -0.026  16.381  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.335   1.177  14.002  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.765   1.089  12.674  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.716  -0.380  12.237  1.00  0.00           C  
ATOM     13  O   GLU A   2       2.462  -1.209  12.758  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.580   1.980  11.724  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.085   1.657  11.635  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.941   2.391  12.666  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.862   2.005  13.854  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.654   3.324  12.242  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.331   1.384  14.049  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.744   1.474  12.701  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       2.138   1.903  10.732  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.487   3.012  12.058  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.264   0.585  11.715  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.439   1.990  10.661  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.823  -0.715  11.302  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.641  -2.049  10.783  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.980  -2.054   9.294  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.544  -1.173   8.548  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -0.765  -2.552  11.104  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.070  -2.462  12.604  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -1.832  -1.853  10.277  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.209  -0.026  10.895  1.00  0.00           H  
ATOM     33  HA  VAL A   3       1.290  -2.748  11.283  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -0.775  -3.592  10.820  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -1.154  -1.421  12.919  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -2.007  -2.976  12.816  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -0.273  -2.942  13.174  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -1.723  -2.182   9.251  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -2.824  -2.114  10.640  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -1.678  -0.782  10.325  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.800  -3.022   8.883  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.284  -3.186   7.537  1.00  0.00           C  
ATOM     43  C   VAL A   4       1.336  -4.095   6.742  1.00  0.00           C  
ATOM     44  O   VAL A   4       1.098  -5.243   7.125  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.744  -3.637   7.635  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.825  -5.119   7.891  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.542  -3.300   6.390  1.00  0.00           C  
ATOM     48  H   VAL A   4       2.214  -3.658   9.541  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.330  -2.233   7.057  1.00  0.00           H  
ATOM     50  HB  VAL A   4       4.219  -3.131   8.479  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       3.115  -5.342   8.677  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       3.551  -5.638   6.976  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       4.839  -5.372   8.193  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       3.858  -2.909   5.643  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       5.287  -2.557   6.662  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       5.048  -4.183   6.005  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.770  -3.567   5.653  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.137  -4.284   4.769  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.626  -4.586   3.493  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.192  -3.674   2.888  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.397  -3.448   4.489  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.551  -3.775   5.449  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.316  -5.027   5.012  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -2.074  -3.909   6.902  1.00  0.00           C  
ATOM     65  H   LEU A   5       1.026  -2.628   5.361  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.423  -5.232   5.214  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.153  -2.387   4.570  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.744  -3.628   3.471  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.259  -2.949   5.383  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -3.657  -5.596   5.874  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -4.197  -4.718   4.455  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -2.695  -5.657   4.378  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -1.432  -3.063   7.147  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -2.931  -3.930   7.575  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -1.516  -4.828   7.050  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.663  -5.867   3.115  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.412  -6.354   1.975  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.375  -6.711   0.911  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.468  -7.586   1.133  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.248  -7.571   2.402  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.626  -7.643   1.745  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.720  -7.013   2.613  1.00  0.00           C  
ATOM     83  CE  LYS A   6       6.090  -7.059   1.917  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.535  -8.429   1.585  1.00  0.00           N  
ATOM     85  H   LYS A   6       0.076  -6.545   3.587  1.00  0.00           H  
ATOM     86  HA  LYS A   6       2.082  -5.576   1.608  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.370  -7.599   3.485  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.718  -8.463   2.087  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.853  -8.697   1.597  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.584  -7.142   0.780  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.460  -5.968   2.790  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.769  -7.520   3.578  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.034  -6.490   0.988  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.827  -6.588   2.570  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       5.953  -8.800   0.834  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.475  -8.410   1.217  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.494  -9.044   2.382  1.00  0.00           H  
ATOM     98  N   MET A   7       0.407  -5.996  -0.209  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.555  -6.114  -1.283  1.00  0.00           C  
ATOM    100  C   MET A   7       0.163  -6.634  -2.517  1.00  0.00           C  
ATOM    101  O   MET A   7       1.084  -5.985  -3.000  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.210  -4.762  -1.577  1.00  0.00           C  
ATOM    103  CG  MET A   7      -1.385  -3.865  -0.347  1.00  0.00           C  
ATOM    104  SD  MET A   7      -2.243  -2.319  -0.704  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.348  -1.625   0.957  1.00  0.00           C  
ATOM    106  H   MET A   7       1.120  -5.287  -0.322  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.330  -6.806  -0.988  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -0.613  -4.225  -2.312  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.184  -4.958  -2.017  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -1.927  -4.400   0.428  1.00  0.00           H  
ATOM    111  HG3 MET A   7      -0.406  -3.590   0.045  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -1.430  -1.817   1.506  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -2.499  -0.555   0.858  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.187  -2.068   1.489  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.231  -7.793  -3.038  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.368  -8.266  -4.282  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.171  -7.388  -5.391  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.385  -7.257  -5.483  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.012  -9.720  -4.574  1.00  0.00           C  
ATOM    120  CG  LYS A   8       0.826 -10.701  -3.743  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.469 -10.663  -2.254  1.00  0.00           C  
ATOM    122  CE  LYS A   8       1.143 -11.828  -1.522  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       1.433 -11.468  -0.125  1.00  0.00           N  
ATOM    124  H   LYS A   8      -1.071  -8.217  -2.665  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.453  -8.179  -4.246  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -1.046  -9.898  -4.420  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.246  -9.920  -5.623  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       0.619 -11.680  -4.164  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       1.882 -10.464  -3.879  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       0.841  -9.720  -1.850  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.616 -10.707  -2.126  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       0.511 -12.715  -1.576  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       2.098 -12.048  -2.002  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       0.608 -11.142   0.353  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       1.856 -12.243   0.361  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       2.114 -10.708  -0.159  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.694  -6.786  -6.199  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.283  -5.919  -7.290  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.761  -6.550  -8.582  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.782  -7.226  -8.576  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.864  -4.511  -7.123  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.105  -3.746  -6.034  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.368  -4.506  -6.835  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.665  -7.087  -6.200  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.803  -5.838  -7.347  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.712  -4.001  -8.070  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.087  -4.316  -5.105  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       0.573  -2.780  -5.850  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      -0.914  -3.580  -6.377  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.562  -4.936  -5.855  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.892  -5.077  -7.600  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.741  -3.482  -6.851  1.00  0.00           H  
ATOM    153  N   GLU A  10       0.040  -6.314  -9.674  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.373  -6.880 -10.967  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.797  -5.771 -11.922  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.407  -4.613 -11.763  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.805  -7.706 -11.499  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.186  -8.868 -10.562  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -0.195 -10.029 -10.616  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.964  -9.829 -10.189  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -0.617 -11.101 -11.098  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.757  -5.699  -9.603  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.228  -7.535 -10.875  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.666  -7.049 -11.620  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.548  -8.121 -12.474  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.279  -8.530  -9.531  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -2.157  -9.251 -10.875  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.629  -6.115 -12.905  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.989  -5.208 -13.986  1.00  0.00           C  
ATOM    170  C   GLY A  11       3.115  -4.253 -13.594  1.00  0.00           C  
ATOM    171  O   GLY A  11       4.045  -4.057 -14.374  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.015  -7.052 -12.903  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.310  -5.803 -14.842  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       1.119  -4.622 -14.286  1.00  0.00           H  
ATOM    175  N   MET A  12       3.034  -3.652 -12.401  1.00  0.00           N  
ATOM    176  CA  MET A  12       4.048  -2.736 -11.891  1.00  0.00           C  
ATOM    177  C   MET A  12       5.439  -3.378 -11.886  1.00  0.00           C  
ATOM    178  O   MET A  12       5.797  -4.094 -10.953  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.685  -2.259 -10.483  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.450  -1.355 -10.463  1.00  0.00           C  
ATOM    181  SD  MET A  12       2.467  -0.216  -9.059  1.00  0.00           S  
ATOM    182  CE  MET A  12       1.002  -0.755  -8.160  1.00  0.00           C  
ATOM    183  H   MET A  12       2.208  -3.828 -11.841  1.00  0.00           H  
ATOM    184  HA  MET A  12       4.079  -1.861 -12.544  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.533  -3.106  -9.810  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.528  -1.674 -10.112  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.437  -0.739 -11.362  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.544  -1.959 -10.452  1.00  0.00           H  
ATOM    189  HE1 MET A  12       1.119  -1.804  -7.909  1.00  0.00           H  
ATOM    190  HE2 MET A  12       0.905  -0.170  -7.247  1.00  0.00           H  
ATOM    191  HE3 MET A  12       0.122  -0.614  -8.783  1.00  0.00           H  
ATOM    192  N   THR A  13       6.222  -3.101 -12.931  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.550  -3.657 -13.147  1.00  0.00           C  
ATOM    194  C   THR A  13       8.553  -2.557 -13.508  1.00  0.00           C  
ATOM    195  O   THR A  13       9.628  -2.853 -14.029  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.461  -4.733 -14.240  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.655  -4.277 -15.310  1.00  0.00           O  
ATOM    198  CG2 THR A  13       6.853  -6.020 -13.680  1.00  0.00           C  
ATOM    199  H   THR A  13       5.811  -2.597 -13.704  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.923  -4.128 -12.238  1.00  0.00           H  
ATOM    201  HB  THR A  13       8.459  -4.969 -14.614  1.00  0.00           H  
ATOM    202  HG1 THR A  13       5.733  -4.262 -15.017  1.00  0.00           H  
ATOM    203 HG21 THR A  13       5.848  -5.833 -13.307  1.00  0.00           H  
ATOM    204 HG22 THR A  13       6.806  -6.775 -14.465  1.00  0.00           H  
ATOM    205 HG23 THR A  13       7.467  -6.400 -12.863  1.00  0.00           H  
ATOM    206  N   CYS A  14       8.229  -1.293 -13.219  1.00  0.00           N  
ATOM    207  CA  CYS A  14       9.117  -0.166 -13.431  1.00  0.00           C  
ATOM    208  C   CYS A  14       9.010   0.748 -12.221  1.00  0.00           C  
ATOM    209  O   CYS A  14       8.055   0.658 -11.449  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.764   0.562 -14.736  1.00  0.00           C  
ATOM    211  SG  CYS A  14       7.259   1.572 -14.711  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.389  -1.085 -12.695  1.00  0.00           H  
ATOM    213  HA  CYS A  14      10.148  -0.516 -13.498  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       9.590   1.225 -14.993  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.673  -0.176 -15.535  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.992   1.637 -12.073  1.00  0.00           N  
ATOM    217  CA  HIS A  15      10.012   2.593 -10.981  1.00  0.00           C  
ATOM    218  C   HIS A  15       8.962   3.693 -11.179  1.00  0.00           C  
ATOM    219  O   HIS A  15       8.631   4.397 -10.231  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.428   3.147 -10.793  1.00  0.00           C  
ATOM    221  CG  HIS A  15      12.370   2.132 -10.191  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      12.742   0.928 -10.749  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      12.946   2.203  -8.950  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      13.543   0.303  -9.868  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      13.696   1.040  -8.757  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.715   1.686 -12.772  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.768   2.066 -10.065  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.824   3.497 -11.748  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.378   4.001 -10.114  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      12.455   0.562 -11.644  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      12.830   3.006  -8.236  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      13.999  -0.663 -10.027  1.00  0.00           H  
ATOM    233  N   SER A  16       8.442   3.861 -12.400  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.483   4.912 -12.715  1.00  0.00           C  
ATOM    235  C   SER A  16       6.210   4.718 -11.885  1.00  0.00           C  
ATOM    236  O   SER A  16       5.849   5.581 -11.081  1.00  0.00           O  
ATOM    237  CB  SER A  16       7.200   4.943 -14.228  1.00  0.00           C  
ATOM    238  OG  SER A  16       6.886   6.260 -14.636  1.00  0.00           O  
ATOM    239  H   SER A  16       8.694   3.207 -13.127  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.939   5.864 -12.436  1.00  0.00           H  
ATOM    241  HB2 SER A  16       8.086   4.623 -14.779  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.373   4.278 -14.487  1.00  0.00           H  
ATOM    243  HG  SER A  16       6.765   6.270 -15.591  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.548   3.568 -12.061  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.318   3.250 -11.354  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.562   3.302  -9.848  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.877   4.021  -9.118  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.800   1.868 -11.774  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.697   1.559 -13.557  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.901   2.883 -12.716  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.565   3.994 -11.620  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.425   1.085 -11.343  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.796   1.761 -11.359  1.00  0.00           H  
ATOM    254  N   THR A  18       5.556   2.537  -9.390  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.820   2.401  -7.972  1.00  0.00           C  
ATOM    256  C   THR A  18       6.091   3.768  -7.353  1.00  0.00           C  
ATOM    257  O   THR A  18       5.445   4.105  -6.371  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.948   1.400  -7.719  1.00  0.00           C  
ATOM    259  OG1 THR A  18       8.117   1.832  -8.370  1.00  0.00           O  
ATOM    260  CG2 THR A  18       6.580   0.006  -8.241  1.00  0.00           C  
ATOM    261  H   THR A  18       6.149   2.028 -10.032  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.914   2.008  -7.510  1.00  0.00           H  
ATOM    263  HB  THR A  18       7.139   1.349  -6.645  1.00  0.00           H  
ATOM    264  HG1 THR A  18       8.817   1.199  -8.190  1.00  0.00           H  
ATOM    265 HG21 THR A  18       6.569  -0.007  -9.331  1.00  0.00           H  
ATOM    266 HG22 THR A  18       7.312  -0.720  -7.888  1.00  0.00           H  
ATOM    267 HG23 THR A  18       5.595  -0.289  -7.880  1.00  0.00           H  
ATOM    268  N   SER A  19       6.985   4.576  -7.935  1.00  0.00           N  
ATOM    269  CA  SER A  19       7.264   5.927  -7.457  1.00  0.00           C  
ATOM    270  C   SER A  19       5.993   6.778  -7.447  1.00  0.00           C  
ATOM    271  O   SER A  19       5.724   7.456  -6.458  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.349   6.579  -8.323  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.711   7.847  -7.810  1.00  0.00           O  
ATOM    274  H   SER A  19       7.495   4.229  -8.745  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.627   5.862  -6.423  1.00  0.00           H  
ATOM    276  HB2 SER A  19       9.235   5.942  -8.329  1.00  0.00           H  
ATOM    277  HB3 SER A  19       7.979   6.696  -9.344  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.408   8.220  -8.356  1.00  0.00           H  
ATOM    279  N   THR A  20       5.194   6.750  -8.520  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.951   7.515  -8.567  1.00  0.00           C  
ATOM    281  C   THR A  20       3.071   7.175  -7.361  1.00  0.00           C  
ATOM    282  O   THR A  20       2.606   8.063  -6.639  1.00  0.00           O  
ATOM    283  CB  THR A  20       3.218   7.264  -9.894  1.00  0.00           C  
ATOM    284  OG1 THR A  20       4.042   7.666 -10.968  1.00  0.00           O  
ATOM    285  CG2 THR A  20       1.910   8.056  -9.981  1.00  0.00           C  
ATOM    286  H   THR A  20       5.433   6.154  -9.308  1.00  0.00           H  
ATOM    287  HA  THR A  20       4.204   8.576  -8.513  1.00  0.00           H  
ATOM    288  HB  THR A  20       2.990   6.203 -10.003  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.762   7.028 -11.059  1.00  0.00           H  
ATOM    290 HG21 THR A  20       2.106   9.117  -9.822  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.472   7.921 -10.971  1.00  0.00           H  
ATOM    292 HG23 THR A  20       1.196   7.703  -9.236  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.842   5.882  -7.131  1.00  0.00           N  
ATOM    294  CA  ILE A  21       2.059   5.416  -6.012  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.742   5.785  -4.694  1.00  0.00           C  
ATOM    296  O   ILE A  21       2.064   6.228  -3.777  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.819   3.914  -6.220  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.568   3.686  -7.086  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.692   3.130  -4.925  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.938   2.902  -8.336  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.278   5.160  -7.703  1.00  0.00           H  
ATOM    302  HA  ILE A  21       1.100   5.940  -6.001  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.699   3.494  -6.711  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.174   3.116  -6.524  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       0.107   4.621  -7.404  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       1.545   2.076  -5.156  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       2.621   3.242  -4.378  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       0.861   3.509  -4.340  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       1.618   2.103  -8.062  1.00  0.00           H  
ATOM    310 HD12 ILE A  21       0.039   2.472  -8.758  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       1.408   3.555  -9.069  1.00  0.00           H  
ATOM    312  N   GLU A  22       4.061   5.638  -4.581  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.789   6.004  -3.378  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.550   7.475  -3.040  1.00  0.00           C  
ATOM    315  O   GLU A  22       4.181   7.802  -1.914  1.00  0.00           O  
ATOM    316  CB  GLU A  22       6.274   5.593  -3.480  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.499   4.458  -2.469  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.893   3.850  -2.447  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.839   4.553  -2.858  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.977   2.690  -1.979  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.581   5.252  -5.354  1.00  0.00           H  
ATOM    322  HA  GLU A  22       4.331   5.436  -2.573  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.506   5.224  -4.474  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.948   6.430  -3.297  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       6.292   4.829  -1.468  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.803   3.661  -2.715  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.674   8.353  -4.033  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.327   9.756  -3.913  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.890   9.934  -3.426  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.652  10.630  -2.440  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.977   8.012  -4.938  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       5.015  10.230  -3.213  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.433  10.231  -4.888  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.919   9.339  -4.129  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.516   9.585  -3.812  1.00  0.00           C  
ATOM    336  C   LYS A  24       0.149   9.016  -2.443  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.317   9.732  -1.560  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.413   9.064  -4.923  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.617  10.004  -5.091  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -1.244  11.179  -6.008  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -2.377  12.212  -6.075  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -2.049  13.334  -6.980  1.00  0.00           N  
ATOM    343  H   LYS A  24       2.166   8.758  -4.928  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.402  10.662  -3.740  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.120   8.988  -5.871  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.773   8.065  -4.665  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.447   9.453  -5.529  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -1.942  10.361  -4.110  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -0.335  11.655  -5.636  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -1.040  10.781  -7.006  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -3.290  11.725  -6.427  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -2.560  12.605  -5.073  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -1.911  12.996  -7.923  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -2.805  14.004  -6.984  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -1.206  13.799  -6.671  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.359   7.716  -2.273  1.00  0.00           N  
ATOM    357  CA  ILE A  25       0.016   6.993  -1.061  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.826   7.533   0.120  1.00  0.00           C  
ATOM    359  O   ILE A  25       0.307   7.647   1.229  1.00  0.00           O  
ATOM    360  CB  ILE A  25       0.120   5.471  -1.251  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -0.673   4.945  -2.452  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.237   4.692   0.026  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.169   5.161  -2.329  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.812   7.224  -3.028  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.023   7.204  -0.884  1.00  0.00           H  
ATOM    366  HB  ILE A  25       1.135   5.237  -1.506  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.344   5.454  -3.354  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.489   3.877  -2.552  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -0.134   3.625  -0.164  1.00  0.00           H  
ATOM    370 HG22 ILE A  25       0.432   4.965   0.841  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -1.257   4.893   0.344  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.363   6.227  -2.291  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -2.657   4.733  -3.201  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.524   4.671  -1.429  1.00  0.00           H  
ATOM    375  N   GLY A  26       2.074   7.949  -0.117  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.870   8.674   0.861  1.00  0.00           C  
ATOM    377  C   GLY A  26       2.115   9.851   1.490  1.00  0.00           C  
ATOM    378  O   GLY A  26       2.403  10.217   2.627  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.495   7.816  -1.032  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       3.182   7.986   1.646  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.759   9.066   0.367  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.160  10.450   0.768  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.391  11.594   1.205  1.00  0.00           C  
ATOM    384  C   LYS A  27      -1.024  11.191   1.668  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.893  12.054   1.773  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.428  12.591   0.034  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.334  13.887   0.302  1.00  0.00           C  
ATOM    388  CD  LYS A  27       0.342  15.103  -0.345  1.00  0.00           C  
ATOM    389  CE  LYS A  27       1.498  15.588   0.547  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       2.293  16.657  -0.090  1.00  0.00           N  
ATOM    391  H   LYS A  27       0.929  10.133  -0.166  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.881  12.070   2.055  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.476  12.812  -0.173  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.009  12.131  -0.862  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.332  13.739  -0.112  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -0.427  14.040   1.376  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.691  14.825  -1.342  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.402  15.898  -0.442  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       1.083  15.964   1.484  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       2.163  14.754   0.780  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       1.705  17.446  -0.320  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       3.015  16.965   0.550  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       2.734  16.310  -0.930  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.287   9.916   1.988  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.554   9.552   2.603  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.641  10.071   4.042  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.639  10.401   4.673  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -2.746   8.040   2.600  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -2.936   7.368   1.232  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -3.930   6.217   1.373  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -3.414   8.290   0.101  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.607   9.172   1.872  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.380   9.989   2.042  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -1.915   7.581   3.134  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -3.639   7.853   3.176  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -1.987   6.928   0.962  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -3.979   5.654   0.442  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -3.606   5.553   2.176  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.914   6.626   1.602  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -2.677   9.066  -0.102  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -3.550   7.708  -0.810  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -4.368   8.749   0.362  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.868  10.101   4.567  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -4.202  10.637   5.877  1.00  0.00           C  
ATOM    425  C   GLN A  29      -4.357   9.500   6.892  1.00  0.00           C  
ATOM    426  O   GLN A  29      -5.462   9.030   7.135  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -5.439  11.547   5.782  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -6.609  10.941   4.992  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -7.810  11.880   4.940  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -8.148  12.530   5.923  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -8.460  11.979   3.784  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.612   9.698   4.021  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -3.390  11.272   6.212  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -5.769  11.795   6.792  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -5.145  12.473   5.284  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -6.288  10.757   3.970  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.921   9.999   5.443  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -8.184  11.425   2.986  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -9.255  12.597   3.733  1.00  0.00           H  
ATOM    440  N   GLY A  30      -3.243   9.054   7.481  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -3.223   7.927   8.414  1.00  0.00           C  
ATOM    442  C   GLY A  30      -2.102   6.927   8.145  1.00  0.00           C  
ATOM    443  O   GLY A  30      -2.006   5.913   8.837  1.00  0.00           O  
ATOM    444  H   GLY A  30      -2.383   9.549   7.290  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -3.131   8.282   9.433  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -4.148   7.365   8.363  1.00  0.00           H  
ATOM    447  N   VAL A  31      -1.268   7.188   7.135  1.00  0.00           N  
ATOM    448  CA  VAL A  31      -0.148   6.340   6.785  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.091   6.753   7.585  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.159   7.874   8.089  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.041   6.409   5.260  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       0.777   7.681   4.818  1.00  0.00           C  
ATOM    453  CG2 VAL A  31       0.744   5.170   4.698  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.382   8.017   6.577  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.421   5.328   7.072  1.00  0.00           H  
ATOM    456  HB  VAL A  31      -0.958   6.431   4.824  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       1.820   7.651   5.131  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       0.747   7.759   3.732  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       0.300   8.564   5.242  1.00  0.00           H  
ATOM    460 HG21 VAL A  31       0.212   4.271   5.011  1.00  0.00           H  
ATOM    461 HG22 VAL A  31       0.741   5.215   3.609  1.00  0.00           H  
ATOM    462 HG23 VAL A  31       1.775   5.122   5.045  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.050   5.837   7.718  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.275   6.010   8.492  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.512   5.755   7.626  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.501   6.482   7.717  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.231   5.063   9.695  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.321   5.614  10.805  1.00  0.00           C  
ATOM    469  CD  GLN A  32       3.131   6.135  11.993  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       4.146   6.799  11.817  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       2.690   5.862  13.217  1.00  0.00           N  
ATOM    472  H   GLN A  32       1.899   4.932   7.289  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.363   7.028   8.869  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       2.871   4.090   9.367  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.234   4.936  10.095  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       1.733   6.439  10.418  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       1.630   4.836  11.128  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       1.797   5.405  13.375  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       3.252   6.155  13.999  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.478   4.722   6.782  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.574   4.380   5.892  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.987   3.582   4.747  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.807   3.244   4.750  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.681   3.645   6.669  1.00  0.00           C  
ATOM    485  CG  ARG A  33       7.987   3.526   5.867  1.00  0.00           C  
ATOM    486  CD  ARG A  33       9.214   3.549   6.785  1.00  0.00           C  
ATOM    487  NE  ARG A  33       9.352   4.867   7.428  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      10.425   5.291   8.114  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      11.473   4.476   8.279  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      10.445   6.527   8.624  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.637   4.160   6.673  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.003   5.266   5.424  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.869   4.207   7.583  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.347   2.651   6.964  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       7.976   2.593   5.299  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.087   4.359   5.168  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       9.109   2.767   7.541  1.00  0.00           H  
ATOM    498  HD3 ARG A  33      10.088   3.344   6.165  1.00  0.00           H  
ATOM    499  HE  ARG A  33       8.558   5.489   7.338  1.00  0.00           H  
ATOM    500 HH11 ARG A  33      11.426   3.537   7.917  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      12.298   4.765   8.782  1.00  0.00           H  
ATOM    502 HH21 ARG A  33       9.645   7.136   8.515  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      11.240   6.873   9.141  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.798   3.327   3.735  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.392   2.691   2.520  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.669   2.098   1.938  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.740   2.693   2.071  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.655   3.723   1.648  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       4.273   3.066   0.326  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.449   5.022   1.425  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       3.218   3.858  -0.442  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.761   3.612   3.733  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.712   1.876   2.764  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.740   3.990   2.175  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       5.180   2.951  -0.253  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.855   2.083   0.518  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       4.846   5.742   0.869  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       5.705   5.488   2.376  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       6.366   4.819   0.874  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       3.538   4.880  -0.621  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       3.015   3.373  -1.397  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       2.309   3.873   0.150  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.564   0.879   1.415  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.619   0.136   0.763  1.00  0.00           C  
ATOM    525  C   LYS A  35       7.086  -0.558  -0.503  1.00  0.00           C  
ATOM    526  O   LYS A  35       6.752  -1.745  -0.483  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.318  -0.806   1.763  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.468  -0.184   2.561  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.658   0.131   1.648  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.928   0.474   2.438  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.533  -0.717   3.072  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.647   0.471   1.409  1.00  0.00           H  
ATOM    533  HA  LYS A  35       8.324   0.868   0.440  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.620  -1.169   2.512  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.714  -1.652   1.208  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.117   0.721   3.059  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.750  -0.912   3.321  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.851  -0.700   0.966  1.00  0.00           H  
ATOM    539  HD3 LYS A  35      10.383   0.997   1.043  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      12.655   0.907   1.748  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.690   1.223   3.197  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      12.773  -1.399   2.366  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.375  -0.452   3.565  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      11.890  -1.136   3.728  1.00  0.00           H  
ATOM    545  N   VAL A  36       6.974   0.163  -1.620  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.432  -0.419  -2.842  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.551  -1.134  -3.601  1.00  0.00           C  
ATOM    548  O   VAL A  36       8.550  -0.504  -3.938  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.718   0.651  -3.680  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       5.135   0.044  -4.961  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.550   1.241  -2.883  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.333   1.125  -1.667  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.673  -1.141  -2.571  1.00  0.00           H  
ATOM    554  HB  VAL A  36       6.420   1.446  -3.942  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       5.930  -0.375  -5.573  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       4.430  -0.751  -4.715  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       4.614   0.816  -5.524  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       4.879   1.555  -1.899  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.169   2.109  -3.411  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       3.752   0.509  -2.767  1.00  0.00           H  
ATOM    561  N   SER A  37       7.401  -2.436  -3.879  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.386  -3.189  -4.634  1.00  0.00           C  
ATOM    563  C   SER A  37       7.864  -3.376  -6.056  1.00  0.00           C  
ATOM    564  O   SER A  37       6.688  -3.140  -6.331  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.654  -4.534  -3.958  1.00  0.00           C  
ATOM    566  OG  SER A  37       8.667  -4.409  -2.546  1.00  0.00           O  
ATOM    567  H   SER A  37       6.545  -2.954  -3.692  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.340  -2.676  -4.662  1.00  0.00           H  
ATOM    569  HB2 SER A  37       7.869  -5.214  -4.262  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.609  -4.934  -4.302  1.00  0.00           H  
ATOM    571  HG  SER A  37       8.367  -5.236  -2.160  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.739  -3.828  -6.952  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.388  -4.179  -8.322  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.803  -5.622  -8.609  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.018  -6.398  -9.148  1.00  0.00           O  
ATOM    576  CB  LEU A  38       8.974  -3.186  -9.334  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.398  -2.698  -9.025  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      11.167  -2.503 -10.333  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.356  -1.377  -8.247  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.697  -3.964  -6.658  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.309  -4.132  -8.459  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.963  -3.679 -10.305  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       8.316  -2.321  -9.404  1.00  0.00           H  
ATOM    584  HG  LEU A  38      10.935  -3.440  -8.439  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      10.684  -1.740 -10.943  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      12.189  -2.207 -10.108  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      11.194  -3.444 -10.886  1.00  0.00           H  
ATOM    588 HD21 LEU A  38       9.749  -1.487  -7.349  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      11.366  -1.087  -7.957  1.00  0.00           H  
ATOM    590 HD23 LEU A  38       9.923  -0.596  -8.871  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.022  -5.994  -8.211  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.658  -7.273  -8.483  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.710  -8.421  -8.198  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.431  -9.256  -9.055  1.00  0.00           O  
ATOM    595  CB  ASP A  39      11.903  -7.455  -7.591  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.767  -6.206  -7.465  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.203  -5.193  -6.982  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      13.953  -6.284  -7.843  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.640  -5.324  -7.756  1.00  0.00           H  
ATOM    600  HA  ASP A  39      10.924  -7.289  -9.538  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.601  -7.746  -6.585  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.492  -8.277  -7.996  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.231  -8.448  -6.954  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.391  -9.518  -6.456  1.00  0.00           C  
ATOM    605  C   ASN A  40       6.909  -9.143  -6.590  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.071  -9.681  -5.872  1.00  0.00           O  
ATOM    607  CB  ASN A  40       8.794  -9.865  -5.024  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.561 -11.334  -4.667  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       7.782 -12.042  -5.294  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       9.285 -11.825  -3.664  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.504  -7.701  -6.333  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.645 -10.393  -7.033  1.00  0.00           H  
ATOM    613  HB2 ASN A  40       9.860  -9.670  -4.922  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.242  -9.226  -4.348  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       9.950 -11.243  -3.178  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       9.184 -12.803  -3.441  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.608  -8.168  -7.462  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.301  -7.582  -7.723  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.447  -7.462  -6.445  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.375  -8.057  -6.313  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.647  -8.320  -8.917  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.475  -7.411 -10.142  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.185  -8.199 -11.421  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       4.893  -8.049 -12.410  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       3.158  -9.044 -11.464  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.351  -7.796  -8.045  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.538  -6.559  -8.019  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.293  -9.128  -9.249  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       3.695  -8.772  -8.645  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.689  -6.681  -9.972  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.406  -6.866 -10.305  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       2.490  -9.201 -10.689  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       3.024  -9.590 -12.297  1.00  0.00           H  
ATOM    634  N   GLU A  42       4.926  -6.673  -5.473  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.277  -6.558  -4.175  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.497  -5.148  -3.633  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.570  -4.573  -3.800  1.00  0.00           O  
ATOM    638  CB  GLU A  42       4.767  -7.665  -3.221  1.00  0.00           C  
ATOM    639  CG  GLU A  42       3.860  -7.757  -1.987  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.181  -8.939  -1.088  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       5.348  -9.052  -0.657  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       3.228  -9.657  -0.713  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.722  -6.065  -5.644  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.206  -6.685  -4.320  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       4.732  -8.625  -3.741  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       5.795  -7.471  -2.915  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       3.958  -6.843  -1.409  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       2.827  -7.858  -2.308  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.465  -4.588  -3.008  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.411  -3.234  -2.505  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.173  -3.284  -1.000  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.165  -3.829  -0.554  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.297  -2.473  -3.228  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.629  -5.146  -2.889  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.350  -2.736  -2.712  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       2.512  -2.445  -4.296  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       1.340  -2.969  -3.069  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       2.239  -1.453  -2.851  1.00  0.00           H  
ATOM    659  N   THR A  44       4.097  -2.735  -0.213  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.956  -2.626   1.229  1.00  0.00           C  
ATOM    661  C   THR A  44       3.438  -1.235   1.547  1.00  0.00           C  
ATOM    662  O   THR A  44       4.067  -0.270   1.124  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.339  -2.803   1.860  1.00  0.00           C  
ATOM    664  OG1 THR A  44       5.962  -3.958   1.335  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.235  -2.937   3.372  1.00  0.00           C  
ATOM    666  H   THR A  44       4.924  -2.300  -0.610  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.270  -3.375   1.621  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.945  -1.917   1.638  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.191  -3.760   0.419  1.00  0.00           H  
ATOM    670 HG21 THR A  44       4.528  -3.728   3.615  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.213  -3.177   3.790  1.00  0.00           H  
ATOM    672 HG23 THR A  44       4.891  -1.991   3.789  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.338  -1.097   2.287  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.924   0.196   2.804  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.762   0.040   4.315  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.125  -0.912   4.763  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.648   0.680   2.105  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.765   0.789   0.572  1.00  0.00           C  
ATOM    679  CG2 ILE A  45       0.320   2.092   2.627  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.860  -0.516  -0.226  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.799  -1.911   2.579  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.688   0.949   2.626  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.159  -0.007   2.345  1.00  0.00           H  
ATOM    684 HG12 ILE A  45      -0.141   1.278   0.224  1.00  0.00           H  
ATOM    685 HG13 ILE A  45       1.622   1.406   0.317  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -0.580   2.477   2.146  1.00  0.00           H  
ATOM    687 HG22 ILE A  45       0.154   2.080   3.703  1.00  0.00           H  
ATOM    688 HG23 ILE A  45       1.145   2.770   2.408  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       0.428  -1.345   0.328  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.327  -0.399  -1.170  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       1.897  -0.735  -0.464  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.384   0.930   5.092  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.420   0.862   6.551  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.572   1.989   7.134  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.881   3.160   6.899  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.866   0.935   7.077  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       3.948   0.249   8.443  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.871   0.272   6.129  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.874   1.705   4.648  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.999  -0.086   6.868  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.157   1.975   7.207  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       3.182   0.648   9.105  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.791  -0.821   8.336  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       4.929   0.417   8.886  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       5.827   0.136   6.633  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       4.479  -0.690   5.817  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       5.029   0.883   5.243  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.506   1.659   7.874  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.487   2.648   8.281  1.00  0.00           C  
ATOM    710  C   TYR A  47      -0.980   2.462   9.710  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.616   1.501  10.383  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.660   2.639   7.292  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.702   1.568   7.561  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.459   0.227   7.224  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -3.905   1.906   8.206  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.460  -0.734   7.439  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -4.932   0.960   8.336  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.709  -0.364   7.954  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.686  -1.295   8.142  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.344   0.684   8.119  1.00  0.00           H  
ATOM    721  HA  TYR A  47      -0.023   3.630   8.276  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.156   3.610   7.338  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.276   2.526   6.279  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.514  -0.069   6.790  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -4.032   2.882   8.638  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -3.288  -1.752   7.175  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -5.889   1.238   8.740  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -5.397  -2.184   7.925  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.816   3.400  10.157  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.374   3.450  11.491  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.851   3.011  11.472  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.699   3.773  10.993  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -2.203   4.890  11.983  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -2.169   4.937  13.513  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -0.819   4.468  14.048  1.00  0.00           C  
ATOM    736  OE1 GLN A  48       0.137   5.234  14.084  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -0.698   3.204  14.440  1.00  0.00           N  
ATOM    738  H   GLN A  48      -2.028   4.195   9.560  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.779   2.811  12.134  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -1.270   5.302  11.585  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -3.014   5.510  11.600  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -2.312   5.971  13.816  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -2.982   4.338  13.925  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -1.475   2.566  14.416  1.00  0.00           H  
ATOM    745 HE22 GLN A  48       0.214   2.865  14.703  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.189   1.810  11.978  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.536   1.261  11.907  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.452   1.977  12.898  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.752   1.460  13.969  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.383  -0.236  12.191  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.188  -0.277  13.139  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.299   0.861  12.632  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.962   1.383  10.915  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.279  -0.686  12.624  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.123  -0.752  11.265  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.526  -0.053  14.153  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.686  -1.244  13.123  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.777   1.302  13.478  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.584   0.479  11.907  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.875   3.181  12.514  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.760   4.076  13.247  1.00  0.00           C  
ATOM    762  C   HIS A  50      -8.008   5.310  12.381  1.00  0.00           C  
ATOM    763  O   HIS A  50      -9.150   5.723  12.206  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -7.150   4.490  14.603  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.644   3.765  15.840  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -7.311   4.113  17.131  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -8.549   2.735  15.921  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -7.990   3.307  17.963  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -8.760   2.452  17.274  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.522   3.503  11.618  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.728   3.595  13.382  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -6.063   4.401  14.557  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -7.382   5.541  14.772  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -6.680   4.852  17.405  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -9.041   2.230  15.104  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -7.936   3.350  19.041  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.939   5.908  11.844  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -7.058   7.109  11.030  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.645   6.774   9.666  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.514   7.480   9.162  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.691   7.755  10.863  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -5.149   8.304  12.198  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.693   8.756  12.055  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -6.001   9.475  12.705  1.00  0.00           C  
ATOM    785  H   LEU A  51      -6.016   5.513  11.968  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.695   7.830  11.521  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -5.053   6.976  10.464  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.760   8.548  10.114  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -5.174   7.514  12.949  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -3.623   9.579  11.344  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -3.315   9.089  13.023  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -3.077   7.922  11.718  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -6.864   9.097  13.254  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -5.420  10.106  13.376  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -6.348  10.082  11.867  1.00  0.00           H  
ATOM    796  N   ILE A  52      -7.122   5.707   9.066  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.435   5.276   7.719  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.653   3.762   7.769  1.00  0.00           C  
ATOM    799  O   ILE A  52      -7.384   3.146   8.801  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -6.295   5.760   6.800  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.820   6.341   5.504  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -5.243   4.734   6.466  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -5.767   6.665   4.442  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.458   5.136   9.570  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -8.374   5.738   7.405  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.786   6.573   7.302  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -7.595   5.694   5.128  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.244   7.270   5.807  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -4.942   4.258   7.383  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -5.649   4.034   5.736  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -4.398   5.277   6.050  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -5.368   5.752   4.001  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -6.226   7.263   3.653  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -4.963   7.240   4.900  1.00  0.00           H  
ATOM    815  N   SER A  53      -8.179   3.166   6.697  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.610   1.775   6.664  1.00  0.00           C  
ATOM    817  C   SER A  53      -8.130   1.105   5.378  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.894   1.797   4.385  1.00  0.00           O  
ATOM    819  CB  SER A  53     -10.141   1.755   6.739  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.672   2.558   5.698  1.00  0.00           O  
ATOM    821  H   SER A  53      -8.391   3.705   5.870  1.00  0.00           H  
ATOM    822  HA  SER A  53      -8.207   1.220   7.514  1.00  0.00           H  
ATOM    823  HB2 SER A  53     -10.512   0.734   6.647  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.456   2.157   7.703  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.610   2.702   5.851  1.00  0.00           H  
ATOM    826  N   VAL A  54      -8.035  -0.235   5.395  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.738  -1.089   4.241  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.408  -0.567   2.971  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.766  -0.477   1.924  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -8.148  -2.547   4.537  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -8.286  -3.403   3.268  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -7.099  -3.215   5.434  1.00  0.00           C  
ATOM    833  H   VAL A  54      -8.209  -0.703   6.272  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.664  -1.090   4.072  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -9.110  -2.550   5.050  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -8.453  -4.444   3.542  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -9.138  -3.075   2.672  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -7.377  -3.335   2.670  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.980  -2.647   6.354  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -7.416  -4.227   5.685  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -6.142  -3.268   4.911  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.700  -0.239   3.063  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.433   0.234   1.909  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.793   1.498   1.342  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.523   1.517   0.159  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.917   0.413   2.211  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.733   0.681   0.941  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.719  -0.430   0.603  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -13.263  -1.594   0.560  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -14.894  -0.085   0.360  1.00  0.00           O  
ATOM    851  H   GLU A  55     -10.175  -0.316   3.948  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.373  -0.539   1.147  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -12.317  -0.486   2.663  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -12.009   1.244   2.895  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -13.272   1.619   1.051  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -12.064   0.745   0.095  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.508   2.535   2.131  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.888   3.751   1.619  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.625   3.389   0.847  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.455   3.813  -0.290  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.590   4.740   2.757  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.484   5.984   2.664  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -9.146   6.822   1.434  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -8.067   7.452   1.462  1.00  0.00           O  
ATOM    865  OE2 GLU A  56      -9.956   6.796   0.480  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.575   2.428   3.124  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.585   4.201   0.912  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.738   4.260   3.723  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.553   5.076   2.692  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.532   5.685   2.636  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.324   6.604   3.546  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.765   2.557   1.439  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.606   2.031   0.751  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.985   1.437  -0.618  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.538   1.926  -1.652  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.845   1.036   1.629  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.953   1.209   3.149  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.930   0.098   4.141  1.00  0.00           S  
ATOM    879  CE  MET A  57      -2.324   0.849   3.865  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.945   2.249   2.381  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.927   2.862   0.580  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.163   0.031   1.380  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.811   1.158   1.352  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -4.769   2.243   3.445  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -5.950   0.926   3.439  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -1.560   0.262   4.372  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -2.136   0.863   2.798  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -2.334   1.866   4.250  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.813   0.389  -0.646  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -7.188  -0.254  -1.901  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.894   0.702  -2.843  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.438   0.884  -3.955  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.943  -1.557  -1.653  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.893  -2.051  -2.753  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -10.372  -1.806  -2.404  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -11.344  -2.344  -3.467  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -11.059  -3.740  -3.854  1.00  0.00           N  
ATOM    898  H   LYS A  58      -7.205   0.050   0.228  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -6.277  -0.555  -2.419  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -7.115  -2.258  -1.696  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.439  -1.563  -0.674  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -8.639  -1.627  -3.722  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.697  -3.117  -2.826  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -10.604  -2.261  -1.439  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -10.560  -0.736  -2.308  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -12.361  -2.278  -3.073  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -11.282  -1.726  -4.364  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -10.989  -4.342  -3.050  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -11.767  -4.072  -4.491  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -10.183  -3.764  -4.379  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.998   1.296  -2.422  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.744   2.304  -3.149  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.775   3.279  -3.811  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.843   3.458  -5.021  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.731   2.979  -2.189  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -12.022   3.504  -2.821  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -11.818   4.826  -3.570  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -13.154   5.381  -4.084  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -14.081   5.733  -2.985  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.296   1.073  -1.489  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.315   1.791  -3.920  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -11.074   2.221  -1.492  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.229   3.757  -1.619  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.434   2.743  -3.486  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -12.713   3.644  -1.991  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -11.333   5.550  -2.909  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -11.163   4.653  -4.426  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -12.954   6.274  -4.679  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -13.625   4.638  -4.732  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -13.652   6.414  -2.372  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -14.932   6.123  -3.366  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -14.318   4.912  -2.447  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.841   3.860  -3.054  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.838   4.744  -3.645  1.00  0.00           C  
ATOM    935  C   GLN A  60      -5.985   4.018  -4.695  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.760   4.546  -5.782  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -5.947   5.337  -2.554  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -6.677   6.376  -1.687  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -6.837   7.706  -2.413  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -5.901   8.497  -2.496  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -8.014   7.959  -2.979  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.780   3.623  -2.058  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.348   5.566  -4.146  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.591   4.509  -1.947  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.084   5.819  -3.012  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -7.656   6.014  -1.373  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.086   6.554  -0.793  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -8.775   7.311  -2.850  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -8.142   8.836  -3.458  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.480   2.826  -4.374  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.608   2.067  -5.263  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.371   1.580  -6.499  1.00  0.00           C  
ATOM    953  O   ILE A  61      -5.079   2.025  -7.608  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.900   0.948  -4.493  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.971   1.637  -3.478  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -3.099   0.061  -5.464  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -2.312   0.643  -2.534  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.712   2.425  -3.469  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.808   2.725  -5.603  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.635   0.333  -3.973  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.218   2.218  -4.000  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.522   2.338  -2.860  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.394   0.674  -6.027  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -2.558  -0.712  -4.922  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -3.765  -0.444  -6.163  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.614   0.011  -3.078  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.773   1.192  -1.764  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -3.092   0.040  -2.075  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.346   0.681  -6.333  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -7.223   0.245  -7.399  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.766   1.425  -8.219  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.861   1.296  -9.437  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.357  -0.587  -6.771  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.342  -2.059  -7.187  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.374  -2.854  -6.399  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.587  -2.688  -6.646  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -8.967  -3.575  -5.461  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.589   0.327  -5.408  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.625  -0.354  -8.095  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -8.321  -0.578  -5.688  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.303  -0.129  -7.024  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.547  -2.121  -8.252  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -7.356  -2.479  -6.992  1.00  0.00           H  
ATOM    984  N   ALA A  63      -8.091   2.575  -7.604  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.559   3.733  -8.370  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.581   4.147  -9.470  1.00  0.00           C  
ATOM    987  O   ALA A  63      -8.015   4.627 -10.515  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.833   4.936  -7.467  1.00  0.00           C  
ATOM    989  H   ALA A  63      -8.009   2.672  -6.590  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.500   3.462  -8.852  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -7.961   5.130  -6.844  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -9.031   5.815  -8.080  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -9.710   4.747  -6.850  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.272   3.986  -9.251  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.292   4.235 -10.289  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.559   3.339 -11.503  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.473   3.792 -12.642  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.890   3.962  -9.756  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.468   4.800  -8.548  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.683   6.588  -8.727  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.598   7.166  -7.410  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.940   3.563  -8.391  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.349   5.278 -10.599  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.797   2.909  -9.506  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -3.210   4.189 -10.567  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -3.981   4.458  -7.650  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.405   4.619  -8.416  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -2.945   6.784  -6.450  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -1.580   6.828  -7.600  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -2.621   8.253  -7.414  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.855   2.063 -11.244  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -6.175   1.067 -12.258  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.480  -0.260 -11.967  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.823  -1.286 -12.549  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.939   1.771 -10.275  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -7.253   0.908 -12.265  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.862   1.400 -13.248  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.485  -0.247 -11.078  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.652  -1.402 -10.799  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.382  -2.326  -9.825  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.655  -1.898  -8.705  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.351  -0.909 -10.167  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.633   0.149 -10.978  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -1.117  -0.150 -12.253  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.596   1.470 -10.503  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.618   0.882 -13.066  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -1.076   2.496 -11.306  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.630   2.209 -12.603  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.271   0.610 -10.590  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.410  -1.895 -11.738  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.621  -0.478  -9.199  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.686  -1.759 -10.002  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -1.133  -1.164 -12.628  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.952   1.697  -9.510  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66      -0.239   0.664 -14.055  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -1.021   3.509 -10.932  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66      -0.306   3.011 -13.243  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.689  -3.579 -10.193  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.282  -4.509  -9.253  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.251  -4.823  -8.167  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.069  -5.001  -8.473  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.663  -5.738 -10.081  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.655  -5.721 -11.229  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.380  -4.233 -11.455  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.178  -4.076  -8.805  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.620  -6.663  -9.504  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.666  -5.595 -10.486  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.738  -6.212 -10.898  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -5.038  -6.211 -12.126  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.335  -4.106 -11.742  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -5.036  -3.844 -12.236  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.692  -4.864  -6.905  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.842  -5.178  -5.770  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.569  -6.126  -4.824  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.765  -5.962  -4.589  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.443  -3.907  -5.026  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.674  -4.723  -6.708  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.936  -5.647  -6.137  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -2.703  -4.184  -4.275  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -3.018  -3.181  -5.717  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -4.313  -3.466  -4.537  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.851  -7.098  -4.257  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.415  -8.092  -3.362  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.857  -7.860  -1.962  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.856  -8.472  -1.584  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -4.142  -9.495  -3.895  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.562  -9.718  -5.338  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -5.911  -9.564  -5.707  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -3.608 -10.058  -6.319  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -6.308  -9.771  -7.039  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -4.006 -10.276  -7.648  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -5.358 -10.139  -8.008  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.866  -7.173  -4.500  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.494  -8.013  -3.312  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -3.084  -9.666  -3.791  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -4.662 -10.217  -3.268  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -6.648  -9.262  -4.977  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -2.561 -10.138  -6.076  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -7.342  -9.638  -7.321  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -3.270 -10.537  -8.398  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -5.661 -10.302  -9.032  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.509  -6.958  -1.224  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.191  -6.549   0.140  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.600  -7.624   1.157  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.771  -7.725   1.513  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.737  -5.137   0.420  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.190  -4.951   0.008  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.554  -4.744   1.886  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.305  -6.521  -1.663  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.133  -6.400   0.230  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.165  -4.435  -0.184  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.254  -4.991  -1.075  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.797  -5.735   0.449  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.537  -3.975   0.342  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -4.788  -3.689   2.021  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -5.222  -5.330   2.515  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -3.519  -4.919   2.182  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.652  -8.463   1.601  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.943  -9.595   2.475  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.723 -10.071   3.277  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.298 -11.218   3.136  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.618 -10.715   1.686  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.820 -11.036   0.435  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -4.492 -12.146  -0.386  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -3.550 -13.322  -0.672  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -3.404 -14.206   0.503  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.710  -8.385   1.245  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.697  -9.300   3.182  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.710 -11.591   2.321  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.611 -10.379   1.389  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -3.820 -10.127  -0.152  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.792 -11.243   0.724  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -5.399 -12.486   0.120  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.803 -11.711  -1.337  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -3.958 -13.904  -1.502  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -2.575 -12.937  -0.980  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -4.290 -14.645   0.710  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -2.727 -14.931   0.305  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -3.105 -13.675   1.309  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.162  -9.198   4.117  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.110  -9.498   5.085  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.210  -8.418   6.156  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -1.471  -7.276   5.799  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.269  -9.433   4.406  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       0.827 -10.809   4.012  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       1.761 -11.421   5.073  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       3.242 -11.101   4.806  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       4.139 -11.951   5.615  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.545  -8.263   4.181  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.276 -10.474   5.545  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72       0.138  -8.836   3.507  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.991  -8.922   5.044  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72      -0.002 -11.496   3.849  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       1.364 -10.712   3.070  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       1.481 -11.065   6.069  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       1.625 -12.503   5.052  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       3.491 -11.256   3.756  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       3.433 -10.055   5.059  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       4.241 -12.895   5.280  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       5.053 -11.503   5.731  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       3.840 -11.974   6.592  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.020  -8.762   7.431  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -0.923  -7.802   8.525  1.00  0.00           C  
ATOM   1144  C   ILE A  73       0.311  -8.213   9.327  1.00  0.00           C  
ATOM   1145  O   ILE A  73       0.201  -8.853  10.371  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -2.224  -7.775   9.369  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -3.429  -7.249   8.563  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -2.065  -6.852  10.593  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -4.227  -8.332   7.827  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -0.837  -9.728   7.658  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -0.743  -6.799   8.131  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -2.451  -8.778   9.733  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -4.141  -6.769   9.235  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -3.088  -6.494   7.858  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -3.013  -6.765  11.125  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -1.342  -7.248  11.305  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -1.743  -5.862  10.274  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -4.626  -9.046   8.547  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -5.058  -7.860   7.303  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -3.620  -8.863   7.100  1.00  0.00           H  
ATOM   1161  N   GLU A  74       1.508  -7.895   8.824  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       2.748  -8.313   9.479  1.00  0.00           C  
ATOM   1163  C   GLU A  74       3.086  -7.308  10.591  1.00  0.00           C  
ATOM   1164  O   GLU A  74       4.113  -6.633  10.553  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.845  -8.499   8.418  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       5.008  -9.398   8.869  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       5.106 -10.601   7.955  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       4.296 -11.536   8.141  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       5.819 -10.534   6.929  1.00  0.00           O  
ATOM   1170  H   GLU A  74       1.555  -7.311   7.995  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       2.591  -9.289   9.942  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       3.382  -8.952   7.540  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.259  -7.547   8.113  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       5.944  -8.840   8.820  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       4.866  -9.742   9.894  1.00  0.00           H  
ATOM   1176  N   GLY A  75       2.170  -7.168  11.554  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       2.286  -6.203  12.640  1.00  0.00           C  
ATOM   1178  C   GLY A  75       3.559  -6.432  13.456  1.00  0.00           C  
ATOM   1179  O   GLY A  75       4.018  -7.567  13.585  1.00  0.00           O  
ATOM   1180  H   GLY A  75       1.363  -7.781  11.524  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       2.298  -5.199  12.213  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       1.421  -6.293  13.297  1.00  0.00           H  
ATOM   1183  N   ARG A  76       4.129  -5.345  13.983  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       5.348  -5.362  14.777  1.00  0.00           C  
ATOM   1185  C   ARG A  76       5.000  -5.319  16.269  1.00  0.00           C  
ATOM   1186  O   ARG A  76       5.920  -5.578  17.075  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       6.203  -4.149  14.391  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       7.684  -4.390  14.698  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       8.487  -3.112  14.434  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       9.915  -3.290  14.746  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76      10.440  -3.287  15.982  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76       9.638  -3.195  17.048  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76      11.766  -3.378  16.142  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       3.838  -4.970  16.576  1.00  0.00           O  
ATOM   1195  H   ARG A  76       3.638  -4.467  13.938  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       5.911  -6.273  14.567  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       6.103  -3.953  13.322  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       5.841  -3.278  14.941  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       7.791  -4.705  15.734  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       8.050  -5.195  14.056  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       8.392  -2.861  13.376  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       8.072  -2.278  15.004  1.00  0.00           H  
ATOM   1203  HE  ARG A  76      10.526  -3.400  13.949  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76       8.637  -3.201  16.909  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76       9.992  -3.189  17.993  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76      12.375  -3.454  15.341  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      12.182  -3.377  17.061  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.453   0.440 -14.252  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1       6.293  -0.546  12.714  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.763   0.545  13.549  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.246   0.433  13.630  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.743  -0.448  14.321  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.747  -0.644  11.871  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.270  -0.420  12.497  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.252  -1.457  13.183  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.195   0.485  14.548  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.038   1.503  13.103  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.533   1.255  12.851  1.00  0.00           N  
ATOM     11  CA  GLU A   2       2.135   1.008  12.529  1.00  0.00           C  
ATOM     12  C   GLU A   2       2.024  -0.279  11.692  1.00  0.00           C  
ATOM     13  O   GLU A   2       3.025  -0.964  11.461  1.00  0.00           O  
ATOM     14  CB  GLU A   2       1.543   2.226  11.820  1.00  0.00           C  
ATOM     15  CG  GLU A   2       1.700   3.534  12.607  1.00  0.00           C  
ATOM     16  CD  GLU A   2       0.963   3.548  13.944  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       0.006   2.758  14.090  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       1.362   4.375  14.788  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.989   1.994  12.339  1.00  0.00           H  
ATOM     20  HA  GLU A   2       1.544   0.876  13.437  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       1.968   2.335  10.821  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       0.479   2.047  11.739  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       2.750   3.745  12.796  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       1.275   4.340  12.010  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.818  -0.624  11.239  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.530  -1.964  10.745  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.892  -2.010   9.270  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.541  -1.097   8.520  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -0.944  -2.324  10.957  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.230  -3.784  10.589  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -1.369  -2.123  12.417  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.094   0.079  11.155  1.00  0.00           H  
ATOM     33  HA  VAL A   3       1.135  -2.684  11.300  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.535  -1.688  10.302  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -0.678  -4.455  11.247  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -2.298  -3.976  10.695  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -0.943  -3.988   9.560  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -0.777  -2.766  13.068  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -1.228  -1.089  12.723  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -2.423  -2.382  12.526  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.598  -3.069   8.872  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.129  -3.258   7.555  1.00  0.00           C  
ATOM     43  C   VAL A   4       1.298  -4.295   6.790  1.00  0.00           C  
ATOM     44  O   VAL A   4       1.209  -5.465   7.165  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.627  -3.515   7.645  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.960  -4.689   8.526  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.163  -3.774   6.255  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.827  -3.809   9.511  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.098  -2.326   7.037  1.00  0.00           H  
ATOM     50  HB  VAL A   4       4.106  -2.640   8.078  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       3.695  -4.435   9.545  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       3.362  -5.509   8.155  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       5.021  -4.916   8.457  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       5.239  -3.619   6.255  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       3.918  -4.797   5.979  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       3.666  -3.088   5.576  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.660  -3.842   5.714  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.189  -4.658   4.869  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.627  -4.981   3.629  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.304  -4.094   3.100  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.438  -3.868   4.469  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.514  -3.707   5.555  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.180  -5.025   5.947  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -1.978  -3.016   6.811  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.832  -2.886   5.409  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.485  -5.581   5.367  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.101  -2.880   4.153  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.900  -4.359   3.613  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.300  -3.091   5.125  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -2.501  -5.613   6.559  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -4.079  -4.820   6.528  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -3.458  -5.583   5.051  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -1.418  -2.124   6.529  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -2.806  -2.742   7.464  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -1.328  -3.693   7.357  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.568  -6.239   3.180  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.280  -6.703   2.007  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.233  -7.077   0.956  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.562  -8.000   1.169  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.170  -7.893   2.397  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.584  -7.791   1.831  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.481  -6.897   2.691  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.926  -7.019   2.186  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.820  -6.029   2.810  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.039  -6.911   3.632  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.913  -5.909   1.612  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.241  -7.986   3.481  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.725  -8.800   2.003  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       4.012  -8.795   1.790  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.527  -7.389   0.820  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.125  -5.869   2.614  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.428  -7.221   3.735  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.295  -8.027   2.390  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       5.946  -6.852   1.110  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.761  -6.067   3.817  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.771  -6.192   2.517  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.550  -5.102   2.480  1.00  0.00           H  
ATOM     98  N   MET A   7       0.214  -6.342  -0.154  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.680  -6.572  -1.270  1.00  0.00           C  
ATOM    100  C   MET A   7       0.127  -6.897  -2.520  1.00  0.00           C  
ATOM    101  O   MET A   7       1.063  -6.177  -2.855  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.602  -5.367  -1.472  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.935  -4.014  -1.274  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.939  -2.582  -1.736  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.845  -2.315  -0.197  1.00  0.00           C  
ATOM    106  H   MET A   7       0.880  -5.586  -0.264  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.301  -7.430  -1.053  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -2.058  -5.428  -2.456  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.369  -5.382  -0.723  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -0.666  -3.924  -0.224  1.00  0.00           H  
ATOM    111  HG3 MET A   7      -0.044  -3.997  -1.878  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -3.511  -1.465  -0.332  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.426  -3.196   0.054  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -2.146  -2.105   0.612  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.239  -7.981  -3.207  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.432  -8.346  -4.446  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.136  -7.483  -5.558  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.353  -7.469  -5.711  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.269  -9.825  -4.791  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.127 -10.691  -3.877  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.432 -11.007  -2.553  1.00  0.00           C  
ATOM    122  CE  LYS A   8       1.358 -11.841  -1.657  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       2.099 -10.948  -0.750  1.00  0.00           N  
ATOM    124  H   LYS A   8      -1.060  -8.490  -2.910  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.495  -8.178  -4.326  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.769 -10.145  -4.765  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.637  -9.964  -5.811  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.296 -11.622  -4.417  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.080 -10.190  -3.715  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       0.144 -10.100  -2.025  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.475 -11.534  -2.816  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       0.777 -12.549  -1.063  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       2.063 -12.403  -2.273  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       1.626 -10.782   0.122  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       3.080 -11.185  -0.587  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       2.215 -10.041  -1.202  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.706  -6.765  -6.299  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.283  -5.929  -7.407  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.835  -6.536  -8.688  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.972  -6.986  -8.706  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.776  -4.489  -7.224  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.057  -3.817  -6.052  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.296  -4.391  -7.054  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.705  -6.925  -6.214  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.804  -5.907  -7.483  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.515  -3.949  -8.131  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.419  -2.796  -5.930  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      -1.008  -3.789  -6.266  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       0.225  -4.376  -5.132  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.626  -4.951  -6.181  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.780  -4.778  -7.948  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.582  -3.347  -6.936  1.00  0.00           H  
ATOM    153  N   GLU A  10       0.043  -6.523  -9.752  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.459  -7.053 -11.045  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.807  -5.900 -11.986  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.361  -4.769 -11.791  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.637  -7.966 -11.616  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -0.951  -9.141 -10.673  1.00  0.00           C  
ATOM    159  CD  GLU A  10       0.265 -10.020 -10.400  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.953 -10.375 -11.387  1.00  0.00           O  
ATOM    161  OE2 GLU A  10       0.510 -10.316  -9.210  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.846  -6.059  -9.655  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.360  -7.658 -10.935  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.544  -7.386 -11.787  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.297  -8.374 -12.569  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.335  -8.766  -9.724  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -1.717  -9.766 -11.130  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.635  -6.167 -12.999  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.939  -5.211 -14.063  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.941  -4.122 -13.662  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.698  -3.646 -14.508  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.024  -7.098 -13.063  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.349  -5.764 -14.909  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       1.017  -4.730 -14.390  1.00  0.00           H  
ATOM    175  N   MET A  12       2.940  -3.697 -12.395  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.832  -2.662 -11.890  1.00  0.00           C  
ATOM    177  C   MET A  12       5.294  -3.126 -11.884  1.00  0.00           C  
ATOM    178  O   MET A  12       5.841  -3.518 -10.856  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.395  -2.226 -10.495  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.048  -1.492 -10.505  1.00  0.00           C  
ATOM    181  SD  MET A  12       1.313  -1.160  -8.880  1.00  0.00           S  
ATOM    182  CE  MET A  12       2.686  -0.347  -8.038  1.00  0.00           C  
ATOM    183  H   MET A  12       2.232  -4.066 -11.773  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.760  -1.787 -12.542  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.343  -3.092  -9.832  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.174  -1.548 -10.153  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.172  -0.540 -11.020  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.317  -2.084 -11.054  1.00  0.00           H  
ATOM    189  HE1 MET A  12       3.026   0.501  -8.629  1.00  0.00           H  
ATOM    190  HE2 MET A  12       2.344  -0.007  -7.063  1.00  0.00           H  
ATOM    191  HE3 MET A  12       3.491  -1.067  -7.908  1.00  0.00           H  
ATOM    192  N   THR A  13       5.924  -3.051 -13.049  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.293  -3.460 -13.310  1.00  0.00           C  
ATOM    194  C   THR A  13       8.101  -2.242 -13.770  1.00  0.00           C  
ATOM    195  O   THR A  13       8.558  -2.181 -14.910  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.267  -4.601 -14.335  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.317  -5.573 -13.938  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.626  -5.290 -14.462  1.00  0.00           C  
ATOM    199  H   THR A  13       5.334  -2.821 -13.836  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.751  -3.851 -12.406  1.00  0.00           H  
ATOM    201  HB  THR A  13       6.970  -4.204 -15.305  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.424  -5.744 -12.999  1.00  0.00           H  
ATOM    203 HG21 THR A  13       8.936  -5.683 -13.495  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.543  -6.110 -15.175  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.373  -4.585 -14.823  1.00  0.00           H  
ATOM    206  N   CYS A  14       8.267  -1.261 -12.880  1.00  0.00           N  
ATOM    207  CA  CYS A  14       8.934   0.003 -13.147  1.00  0.00           C  
ATOM    208  C   CYS A  14       9.131   0.691 -11.798  1.00  0.00           C  
ATOM    209  O   CYS A  14       8.541   0.266 -10.806  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.040   0.861 -14.054  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.399   1.124 -13.337  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.860  -1.328 -11.953  1.00  0.00           H  
ATOM    213  HA  CYS A  14       9.900  -0.176 -13.621  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       8.514   1.824 -14.235  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       7.919   0.364 -15.018  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.920   1.768 -11.770  1.00  0.00           N  
ATOM    217  CA  HIS A  15      10.012   2.652 -10.612  1.00  0.00           C  
ATOM    218  C   HIS A  15       9.050   3.844 -10.728  1.00  0.00           C  
ATOM    219  O   HIS A  15       9.083   4.741  -9.888  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.467   3.091 -10.395  1.00  0.00           C  
ATOM    221  CG  HIS A  15      12.232   2.118  -9.533  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      12.235   2.103  -8.155  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      12.995   1.066  -9.962  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      13.003   1.072  -7.765  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      13.491   0.413  -8.829  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.392   2.044 -12.616  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.727   2.108  -9.718  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.973   3.222 -11.353  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.491   4.047  -9.872  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      11.742   2.741  -7.547  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      13.175   0.783 -10.988  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      13.194   0.804  -6.736  1.00  0.00           H  
ATOM    233  N   SER A  16       8.205   3.879 -11.763  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.332   5.016 -12.026  1.00  0.00           C  
ATOM    235  C   SER A  16       6.043   4.874 -11.216  1.00  0.00           C  
ATOM    236  O   SER A  16       5.782   5.662 -10.307  1.00  0.00           O  
ATOM    237  CB  SER A  16       7.079   5.139 -13.536  1.00  0.00           C  
ATOM    238  OG  SER A  16       6.399   6.346 -13.815  1.00  0.00           O  
ATOM    239  H   SER A  16       8.137   3.069 -12.361  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.831   5.932 -11.705  1.00  0.00           H  
ATOM    241  HB2 SER A  16       8.037   5.155 -14.057  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.493   4.295 -13.905  1.00  0.00           H  
ATOM    243  HG  SER A  16       6.226   6.405 -14.758  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.243   3.855 -11.536  1.00  0.00           N  
ATOM    245  CA  CYS A  17       3.976   3.578 -10.889  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.172   3.396  -9.386  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.447   3.990  -8.591  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.339   2.348 -11.544  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.105   2.504 -13.339  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.498   3.249 -12.299  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.312   4.427 -11.057  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       3.952   1.464 -11.354  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.363   2.186 -11.083  1.00  0.00           H  
ATOM    254  N   THR A  18       5.173   2.604  -8.995  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.511   2.375  -7.600  1.00  0.00           C  
ATOM    256  C   THR A  18       5.685   3.713  -6.878  1.00  0.00           C  
ATOM    257  O   THR A  18       4.924   4.020  -5.966  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.772   1.505  -7.518  1.00  0.00           C  
ATOM    259  OG1 THR A  18       7.822   2.146  -8.207  1.00  0.00           O  
ATOM    260  CG2 THR A  18       6.563   0.137  -8.178  1.00  0.00           C  
ATOM    261  H   THR A  18       5.777   2.192  -9.690  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.686   1.842  -7.130  1.00  0.00           H  
ATOM    263  HB  THR A  18       7.047   1.366  -6.470  1.00  0.00           H  
ATOM    264  HG1 THR A  18       8.540   1.511  -8.281  1.00  0.00           H  
ATOM    265 HG21 THR A  18       6.477   0.236  -9.259  1.00  0.00           H  
ATOM    266 HG22 THR A  18       7.413  -0.508  -7.953  1.00  0.00           H  
ATOM    267 HG23 THR A  18       5.662  -0.340  -7.806  1.00  0.00           H  
ATOM    268  N   SER A  19       6.646   4.524  -7.328  1.00  0.00           N  
ATOM    269  CA  SER A  19       6.911   5.867  -6.815  1.00  0.00           C  
ATOM    270  C   SER A  19       5.635   6.719  -6.803  1.00  0.00           C  
ATOM    271  O   SER A  19       5.351   7.401  -5.820  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.017   6.515  -7.658  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.384   7.779  -7.140  1.00  0.00           O  
ATOM    274  H   SER A  19       7.245   4.143  -8.054  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.278   5.789  -5.786  1.00  0.00           H  
ATOM    276  HB2 SER A  19       8.896   5.869  -7.641  1.00  0.00           H  
ATOM    277  HB3 SER A  19       7.678   6.629  -8.690  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.131   8.116  -7.641  1.00  0.00           H  
ATOM    279  N   THR A  20       4.842   6.679  -7.877  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.595   7.430  -7.962  1.00  0.00           C  
ATOM    281  C   THR A  20       2.653   7.041  -6.819  1.00  0.00           C  
ATOM    282  O   THR A  20       2.132   7.909  -6.114  1.00  0.00           O  
ATOM    283  CB  THR A  20       2.944   7.223  -9.338  1.00  0.00           C  
ATOM    284  OG1 THR A  20       3.838   7.642 -10.348  1.00  0.00           O  
ATOM    285  CG2 THR A  20       1.650   8.028  -9.490  1.00  0.00           C  
ATOM    286  H   THR A  20       5.109   6.084  -8.654  1.00  0.00           H  
ATOM    287  HA  THR A  20       3.834   8.490  -7.858  1.00  0.00           H  
ATOM    288  HB  THR A  20       2.708   6.170  -9.487  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.595   7.041 -10.364  1.00  0.00           H  
ATOM    290 HG21 THR A  20       1.847   9.085  -9.316  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.266   7.899 -10.503  1.00  0.00           H  
ATOM    292 HG23 THR A  20       0.895   7.676  -8.786  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.426   5.738  -6.630  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.590   5.226  -5.564  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.198   5.636  -4.223  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.484   6.126  -3.354  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.431   3.699  -5.746  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.168   3.341  -6.535  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.396   2.925  -4.440  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.431   3.464  -8.027  1.00  0.00           C  
ATOM    301  H   ILE A  21       2.921   5.043  -7.186  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.614   5.713  -5.626  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.290   3.302  -6.280  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.116   2.305  -6.349  1.00  0.00           H  
ATOM    305 HG13 ILE A  21      -0.658   3.981  -6.237  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       2.334   3.087  -3.921  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       0.551   3.249  -3.838  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       1.311   1.867  -4.681  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       1.203   2.744  -8.297  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -0.480   3.226  -8.560  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       0.748   4.474  -8.278  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.511   5.469  -4.065  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.257   5.856  -2.880  1.00  0.00           C  
ATOM    314  C   GLU A  22       3.967   7.314  -2.509  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.559   7.599  -1.384  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.746   5.503  -3.074  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.013   4.153  -2.389  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.412   3.579  -2.570  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.243   4.258  -3.210  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.622   2.462  -2.041  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.026   5.046  -4.825  1.00  0.00           H  
ATOM    322  HA  GLU A  22       3.878   5.260  -2.058  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       5.975   5.396  -4.127  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.418   6.266  -2.685  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       5.875   4.295  -1.324  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.300   3.417  -2.759  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.099   8.233  -3.465  1.00  0.00           N  
ATOM    328  CA  GLY A  23       3.746   9.629  -3.284  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.275   9.801  -2.899  1.00  0.00           C  
ATOM    330  O   GLY A  23       1.955  10.458  -1.908  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.455   7.939  -4.366  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.385  10.054  -2.510  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       3.931  10.160  -4.219  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.357   9.249  -3.702  1.00  0.00           N  
ATOM    335  CA  LYS A  24      -0.070   9.448  -3.492  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.505   8.958  -2.115  1.00  0.00           C  
ATOM    337  O   LYS A  24      -1.136   9.692  -1.360  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.869   8.782  -4.619  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -2.258   9.416  -4.818  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -2.372  10.367  -6.027  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -2.107  11.858  -5.765  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -0.676  12.179  -5.589  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.660   8.678  -4.490  1.00  0.00           H  
ATOM    344  HA  LYS A  24      -0.252  10.514  -3.491  1.00  0.00           H  
ATOM    345  HB2 LYS A  24      -0.303   8.797  -5.548  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -1.004   7.729  -4.362  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.939   8.585  -5.014  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.615   9.891  -3.902  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -1.751  10.013  -6.852  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -3.411  10.304  -6.363  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -2.462  12.406  -6.641  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -2.686  12.193  -4.902  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -0.118  11.718  -6.293  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -0.538  13.177  -5.667  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -0.357  11.889  -4.679  1.00  0.00           H  
ATOM    356  N   ILE A  25      -0.156   7.718  -1.799  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.467   7.104  -0.522  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.250   7.857   0.601  1.00  0.00           C  
ATOM    359  O   ILE A  25      -0.358   8.149   1.628  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.201   5.592  -0.566  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -1.048   4.874  -1.625  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.390   4.947   0.812  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.484   4.697  -1.156  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.381   7.201  -2.482  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.525   7.233  -0.355  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.815   5.431  -0.874  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -1.041   5.424  -2.567  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.626   3.886  -1.805  1.00  0.00           H  
ATOM    369 HG21 ILE A  25       0.414   5.261   1.476  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -1.349   5.243   1.236  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -0.364   3.863   0.719  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.879   5.638  -0.788  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -3.092   4.358  -1.987  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.496   3.955  -0.363  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.510   8.245   0.383  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.244   9.129   1.278  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.439  10.371   1.667  1.00  0.00           C  
ATOM    378  O   GLY A  26       1.492  10.807   2.814  1.00  0.00           O  
ATOM    379  H   GLY A  26       1.985   7.960  -0.467  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.509   8.578   2.180  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.160   9.448   0.781  1.00  0.00           H  
ATOM    382  N   LYS A  27       0.686  10.945   0.723  1.00  0.00           N  
ATOM    383  CA  LYS A  27      -0.140  12.114   0.976  1.00  0.00           C  
ATOM    384  C   LYS A  27      -1.247  11.854   2.015  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.746  12.805   2.616  1.00  0.00           O  
ATOM    386  CB  LYS A  27      -0.717  12.632  -0.349  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -1.064  14.121  -0.258  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.891  14.596  -1.462  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -2.260  16.079  -1.286  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -3.194  16.563  -2.327  1.00  0.00           N  
ATOM    391  H   LYS A  27       0.723  10.590  -0.225  1.00  0.00           H  
ATOM    392  HA  LYS A  27       0.525  12.891   1.348  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.045  12.517  -1.118  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -1.602  12.054  -0.616  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.636  14.293   0.653  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -0.125  14.672  -0.192  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -1.306  14.453  -2.373  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -2.795  13.987  -1.514  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -2.735  16.216  -0.312  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -1.350  16.682  -1.311  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -4.054  16.033  -2.301  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -3.415  17.535  -2.156  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -2.779  16.485  -3.244  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.694  10.607   2.201  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.852  10.325   3.029  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.583  10.538   4.514  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.653   9.973   5.094  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -3.316   8.901   2.843  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.740   8.562   1.408  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.639   7.339   1.524  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -4.520   9.662   0.672  1.00  0.00           C  
ATOM    412  H   LEU A  28      -1.242   9.811   1.768  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.702  10.926   2.712  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.532   8.246   3.216  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -4.174   8.784   3.493  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.862   8.329   0.822  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -5.529   7.648   2.072  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -4.920   6.977   0.539  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.123   6.553   2.074  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -4.880   9.275  -0.281  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -5.378   9.983   1.264  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -3.874  10.516   0.464  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.481  11.291   5.144  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.467  11.526   6.572  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.752  10.235   7.350  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.897   9.929   7.666  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.425  12.681   6.899  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -5.893  12.330   6.605  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -6.690  13.525   6.094  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -6.630  14.611   6.660  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -7.436  13.346   5.006  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.216  11.718   4.601  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.456  11.837   6.798  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.324  12.955   7.949  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -4.127  13.538   6.293  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.933  11.528   5.869  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.357  11.963   7.520  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -7.495  12.442   4.561  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -7.970  14.127   4.660  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.707   9.464   7.647  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.850   8.188   8.336  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.713   7.222   8.058  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.454   6.320   8.856  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.798   9.753   7.307  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.891   8.349   9.402  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.770   7.702   8.036  1.00  0.00           H  
ATOM    447  N   VAL A  31      -1.046   7.381   6.915  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.055   6.509   6.567  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.315   6.953   7.306  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.477   8.131   7.627  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.231   6.520   5.037  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.460   5.734   4.557  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -1.020   5.942   4.365  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.281   8.131   6.275  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.202   5.517   6.940  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.348   7.554   4.708  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       1.495   5.742   3.469  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       2.378   6.198   4.918  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       1.408   4.703   4.904  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -1.112   4.879   4.586  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -1.920   6.455   4.701  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -0.939   6.078   3.291  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.205   5.996   7.578  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.504   6.243   8.177  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.612   5.934   7.180  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.484   6.775   6.953  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.647   5.413   9.459  1.00  0.00           C  
ATOM    468  CG  GLN A  32       3.242   6.213  10.692  1.00  0.00           C  
ATOM    469  CD  GLN A  32       4.244   7.318  11.015  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       5.358   7.042  11.450  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       3.881   8.575  10.783  1.00  0.00           N  
ATOM    472  H   GLN A  32       1.998   5.044   7.290  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.612   7.298   8.424  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       3.049   4.503   9.387  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.679   5.135   9.615  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       2.255   6.612  10.510  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       3.207   5.551  11.553  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       2.968   8.783  10.404  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       4.526   9.312  11.020  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.625   4.731   6.606  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.673   4.274   5.711  1.00  0.00           C  
ATOM    482  C   ARG A  33       5.003   3.438   4.631  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.832   3.081   4.733  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.738   3.478   6.494  1.00  0.00           C  
ATOM    485  CG  ARG A  33       8.181   3.785   6.054  1.00  0.00           C  
ATOM    486  CD  ARG A  33       8.863   4.869   6.905  1.00  0.00           C  
ATOM    487  NE  ARG A  33       8.073   6.107   6.961  1.00  0.00           N  
ATOM    488  CZ  ARG A  33       8.486   7.319   7.361  1.00  0.00           C  
ATOM    489  NH1 ARG A  33       9.751   7.515   7.751  1.00  0.00           N  
ATOM    490  NH2 ARG A  33       7.606   8.323   7.368  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.824   4.110   6.683  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.134   5.111   5.187  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.650   3.669   7.564  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.556   2.413   6.340  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.769   2.872   6.167  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.208   4.065   5.000  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.994   4.490   7.921  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       9.845   5.062   6.470  1.00  0.00           H  
ATOM    499  HE  ARG A  33       7.082   6.036   6.747  1.00  0.00           H  
ATOM    500 HH11 ARG A  33      10.388   6.734   7.776  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      10.074   8.420   8.060  1.00  0.00           H  
ATOM    502 HH21 ARG A  33       6.637   8.085   7.142  1.00  0.00           H  
ATOM    503 HH22 ARG A  33       7.839   9.267   7.633  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.735   3.172   3.564  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.252   2.486   2.405  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.507   1.949   1.722  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.554   2.597   1.779  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.379   3.459   1.594  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       3.870   2.778   0.325  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.069   4.805   1.314  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.622   3.451  -0.238  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.696   3.456   3.486  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.644   1.640   2.728  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.513   3.680   2.216  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.666   2.753  -0.405  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.587   1.760   0.555  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       6.043   4.649   0.852  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       4.455   5.427   0.661  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       5.209   5.355   2.244  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       2.783   4.513  -0.378  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.350   2.993  -1.189  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       1.808   3.317   0.469  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.432   0.722   1.215  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.511   0.012   0.560  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.972  -0.791  -0.633  1.00  0.00           C  
ATOM    526  O   LYS A  35       6.649  -1.977  -0.510  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.314  -0.825   1.576  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.486  -0.088   2.234  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.590   0.206   1.214  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.871   0.692   1.905  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.967   0.893   0.936  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.533   0.273   1.248  1.00  0.00           H  
ATOM    533  HA  LYS A  35       8.152   0.762   0.146  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.681  -1.162   2.393  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.705  -1.697   1.062  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.135   0.837   2.695  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.883  -0.736   3.018  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.797  -0.703   0.645  1.00  0.00           H  
ATOM    539  HD3 LYS A  35      10.227   0.980   0.536  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      11.662   1.634   2.417  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      12.185  -0.045   2.648  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      12.695   1.569   0.234  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.793   1.231   1.413  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      13.192   0.019   0.479  1.00  0.00           H  
ATOM    545  N   VAL A  36       6.842  -0.139  -1.787  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.213  -0.716  -2.964  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.279  -1.294  -3.899  1.00  0.00           C  
ATOM    548  O   VAL A  36       7.994  -0.544  -4.560  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.296   0.334  -3.609  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       4.663  -0.180  -4.902  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.161   0.679  -2.637  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.150   0.837  -1.854  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.572  -1.527  -2.657  1.00  0.00           H  
ATOM    554  HB  VAL A  36       5.873   1.233  -3.833  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       5.438  -0.381  -5.634  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       4.109  -1.097  -4.716  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       3.982   0.575  -5.295  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       3.489  -0.171  -2.520  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.557   0.941  -1.660  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       3.599   1.525  -3.020  1.00  0.00           H  
ATOM    561  N   SER A  37       7.392  -2.626  -3.955  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.384  -3.305  -4.766  1.00  0.00           C  
ATOM    563  C   SER A  37       7.782  -3.627  -6.129  1.00  0.00           C  
ATOM    564  O   SER A  37       6.570  -3.787  -6.260  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.841  -4.584  -4.073  1.00  0.00           C  
ATOM    566  OG  SER A  37       9.123  -4.353  -2.705  1.00  0.00           O  
ATOM    567  H   SER A  37       6.714  -3.246  -3.520  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.268  -2.691  -4.876  1.00  0.00           H  
ATOM    569  HB2 SER A  37       8.034  -5.299  -4.169  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.724  -4.979  -4.581  1.00  0.00           H  
ATOM    571  HG  SER A  37       9.212  -5.200  -2.262  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.649  -3.764  -7.128  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.280  -4.123  -8.485  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.672  -5.580  -8.728  1.00  0.00           C  
ATOM    575  O   LEU A  38       7.867  -6.380  -9.200  1.00  0.00           O  
ATOM    576  CB  LEU A  38       8.909  -3.156  -9.505  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.324  -2.650  -9.169  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      11.087  -2.330 -10.456  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.295  -1.395  -8.285  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.635  -3.650  -6.930  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.202  -4.045  -8.620  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.930  -3.673 -10.463  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       8.259  -2.289  -9.611  1.00  0.00           H  
ATOM    584  HG  LEU A  38      10.881  -3.428  -8.657  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      12.082  -1.959 -10.210  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      11.188  -3.233 -11.059  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      10.554  -1.575 -11.029  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      11.307  -1.171  -7.951  1.00  0.00           H  
ATOM    589 HD22 LEU A  38       9.913  -0.546  -8.848  1.00  0.00           H  
ATOM    590 HD23 LEU A  38       9.668  -1.529  -7.406  1.00  0.00           H  
ATOM    591  N   ASP A  39       9.905  -5.931  -8.357  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.560  -7.201  -8.632  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.652  -8.358  -8.268  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.292  -9.187  -9.100  1.00  0.00           O  
ATOM    595  CB  ASP A  39      11.856  -7.333  -7.806  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.658  -6.041  -7.694  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.075  -5.084  -7.130  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      13.815  -6.035  -8.162  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.506  -5.244  -7.904  1.00  0.00           H  
ATOM    600  HA  ASP A  39      10.780  -7.238  -9.698  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.635  -7.653  -6.789  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.458  -8.123  -8.256  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.293  -8.393  -6.984  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.512  -9.470  -6.414  1.00  0.00           C  
ATOM    605  C   ASN A  40       7.019  -9.106  -6.425  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.242  -9.656  -5.652  1.00  0.00           O  
ATOM    607  CB  ASN A  40       9.040  -9.802  -5.019  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.687 -11.214  -4.549  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       7.978 -11.964  -5.209  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       9.230 -11.613  -3.401  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.621  -7.647  -6.390  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.724 -10.341  -7.012  1.00  0.00           H  
ATOM    613  HB2 ASN A  40      10.128  -9.723  -5.030  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.634  -9.071  -4.332  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       9.845 -11.005  -2.884  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       9.041 -12.554  -3.091  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.642  -8.134  -7.271  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.311  -7.564  -7.450  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.507  -7.458  -6.149  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.348  -7.861  -6.041  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.556  -8.216  -8.616  1.00  0.00           C  
ATOM    622  CG  GLN A  41       5.343  -9.314  -9.313  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.524  -9.945 -10.440  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       4.980 -10.010 -11.579  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       3.302 -10.379 -10.145  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.328  -7.765  -7.920  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.539  -6.554  -7.768  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       3.641  -8.671  -8.255  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       4.313  -7.453  -9.357  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       6.263  -8.885  -9.707  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.585 -10.037  -8.540  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       2.896 -10.273  -9.225  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       2.616 -10.589 -10.880  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.164  -6.890  -5.143  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.701  -6.878  -3.764  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.703  -5.440  -3.284  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.723  -4.760  -3.357  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.631  -7.740  -2.909  1.00  0.00           C  
ATOM    639  CG  GLU A  42       5.238  -7.862  -1.430  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.144  -8.890  -1.198  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       2.972  -8.607  -1.530  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       4.429  -9.960  -0.612  1.00  0.00           O  
ATOM    643  H   GLU A  42       6.042  -6.453  -5.388  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.691  -7.287  -3.696  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       5.658  -8.739  -3.336  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       6.614  -7.286  -2.958  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       6.117  -8.188  -0.876  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       4.916  -6.896  -1.044  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.563  -4.993  -2.776  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.353  -3.636  -2.315  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.101  -3.625  -0.808  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.093  -4.151  -0.332  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.264  -2.961  -3.151  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.808  -5.666  -2.709  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.249  -3.063  -2.497  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       2.656  -2.743  -4.144  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       1.417  -3.624  -3.286  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       1.937  -2.031  -2.683  1.00  0.00           H  
ATOM    659  N   THR A  44       4.044  -3.042  -0.058  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.962  -2.832   1.379  1.00  0.00           C  
ATOM    661  C   THR A  44       3.359  -1.465   1.636  1.00  0.00           C  
ATOM    662  O   THR A  44       3.922  -0.489   1.153  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.386  -2.814   1.965  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.177  -3.854   1.418  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.370  -2.928   3.488  1.00  0.00           C  
ATOM    666  H   THR A  44       4.859  -2.641  -0.509  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.352  -3.599   1.849  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.863  -1.862   1.703  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.436  -3.544   0.533  1.00  0.00           H  
ATOM    670 HG21 THR A  44       4.852  -3.843   3.762  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.386  -2.949   3.875  1.00  0.00           H  
ATOM    672 HG23 THR A  44       4.857  -2.070   3.926  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.279  -1.361   2.408  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.821  -0.072   2.904  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.744  -0.160   4.428  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.239  -1.157   4.948  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.483   0.319   2.263  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.549   0.400   0.726  1.00  0.00           C  
ATOM    679  CG2 ILE A  45       0.094   1.714   2.785  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.641  -0.920  -0.043  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.804  -2.195   2.740  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.535   0.713   2.659  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.279  -0.407   2.545  1.00  0.00           H  
ATOM    684 HG12 ILE A  45      -0.374   0.866   0.395  1.00  0.00           H  
ATOM    685 HG13 ILE A  45       1.390   1.018   0.425  1.00  0.00           H  
ATOM    686 HG21 ILE A  45       0.908   2.418   2.622  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -0.787   2.084   2.265  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -0.132   1.676   3.851  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       0.147  -1.722   0.501  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.167  -0.783  -1.015  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       1.676  -1.184  -0.236  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.290   0.843   5.131  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.403   0.869   6.586  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.631   2.064   7.140  1.00  0.00           C  
ATOM    695  O   VAL A  46       2.077   3.208   6.993  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.876   0.901   7.029  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       3.983   0.451   8.486  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.737  -0.042   6.189  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.694   1.637   4.637  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.971  -0.042   6.976  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.283   1.906   6.955  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       5.029   0.448   8.792  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.417   1.119   9.134  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       3.587  -0.560   8.575  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       4.817   0.320   5.165  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       5.735  -0.111   6.618  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       4.269  -1.021   6.203  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.479   1.810   7.770  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.421   2.877   8.185  1.00  0.00           C  
ATOM    710  C   TYR A  47      -1.011   2.638   9.565  1.00  0.00           C  
ATOM    711  O   TYR A  47      -1.052   1.507  10.057  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.547   3.058   7.162  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.613   1.980   7.222  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.455   0.801   6.481  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -3.730   2.125   8.065  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.465  -0.173   6.500  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -4.709   1.122   8.126  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.579  -0.025   7.337  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.530  -0.997   7.394  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.214   0.849   7.975  1.00  0.00           H  
ATOM    721  HA  TYR A  47       0.145   3.805   8.264  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.029   4.019   7.346  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.119   3.091   6.159  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.579   0.659   5.865  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -3.843   3.006   8.674  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -3.390  -1.015   5.842  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -5.569   1.236   8.767  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -5.228  -1.816   6.995  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.482   3.739  10.151  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.023   3.817  11.491  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.487   3.355  11.488  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.329   4.034  10.891  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.913   5.283  11.916  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -2.307   5.434  13.394  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -2.028   6.822  13.960  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -1.225   7.583  13.430  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -2.711   7.177  15.046  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.439   4.615   9.636  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.391   3.208  12.142  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.888   5.610  11.741  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.542   5.897  11.267  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -3.370   5.220  13.500  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -1.745   4.718  13.993  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -3.348   6.532  15.485  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -2.533   8.085  15.445  1.00  0.00           H  
ATOM    746  N   PRO A  49      -3.825   2.233  12.143  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.137   1.615  12.043  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.166   2.387  12.873  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.579   1.936  13.938  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -4.934   0.179  12.541  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -3.847   0.355  13.602  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -2.950   1.427  12.980  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.473   1.602  11.006  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -5.843  -0.273  12.940  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -4.544  -0.431  11.726  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.290   0.742  14.520  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.314  -0.570  13.816  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.480   2.016  13.770  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.187   0.961  12.358  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.571   3.548  12.359  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.623   4.418  12.873  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.825   5.555  11.875  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.952   5.854  11.492  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -7.277   4.995  14.259  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -8.012   4.339  15.403  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -7.654   3.168  16.025  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -9.163   4.783  15.998  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -8.561   2.917  16.984  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -9.502   3.876  17.006  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.121   3.822  11.490  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.556   3.854  12.934  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -6.202   4.930  14.435  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -7.547   6.052  14.285  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -6.915   2.550  15.706  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -9.722   5.667  15.726  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -8.554   2.046  17.622  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.727   6.203  11.472  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.807   7.388  10.628  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.263   7.034   9.214  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.085   7.739   8.633  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.461   8.101  10.599  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -5.055   8.692  11.962  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.593   9.146  11.915  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.917   9.903  12.347  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.815   5.889  11.780  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.521   8.081  11.047  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.751   7.352  10.274  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.495   8.894   9.853  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -5.152   7.930  12.734  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -3.466   9.934  11.171  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -3.290   9.526  12.890  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -2.957   8.302  11.657  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -5.534  10.345  13.268  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -5.884  10.652  11.555  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -6.950   9.607  12.519  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.708   5.956   8.659  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -6.965   5.479   7.320  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.156   3.960   7.421  1.00  0.00           C  
ATOM    799  O   ILE A  52      -6.923   3.391   8.488  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -5.790   5.940   6.433  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.297   6.537   5.130  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -4.728   4.874   6.157  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -6.588   8.033   5.266  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.086   5.366   9.183  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -7.904   5.910   6.971  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.273   6.748   6.940  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.532   6.418   4.369  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.193   5.985   4.871  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -3.878   5.340   5.658  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.382   4.505   7.116  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -5.118   4.068   5.525  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -5.663   8.565   5.488  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -6.994   8.412   4.328  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -7.303   8.212   6.069  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.615   3.308   6.350  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.022   1.909   6.374  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.619   1.213   5.074  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.316   1.880   4.081  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.542   1.861   6.572  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.179   2.554   5.513  1.00  0.00           O  
ATOM    821  H   SER A  53      -7.776   3.800   5.483  1.00  0.00           H  
ATOM    822  HA  SER A  53      -7.544   1.382   7.201  1.00  0.00           H  
ATOM    823  HB2 SER A  53      -9.888   0.827   6.599  1.00  0.00           H  
ATOM    824  HB3 SER A  53      -9.791   2.337   7.523  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.095   2.727   5.752  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.661  -0.129   5.077  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.445  -0.962   3.895  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.186  -0.410   2.683  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.626  -0.372   1.588  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.846  -2.428   4.156  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.875  -3.243   2.855  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.876  -3.124   5.118  1.00  0.00           C  
ATOM    833  H   VAL A  54      -7.859  -0.599   5.949  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.391  -0.941   3.656  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.843  -2.445   4.590  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -8.036  -4.298   3.076  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -8.689  -2.909   2.211  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -6.928  -3.126   2.327  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.921  -2.649   6.095  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -7.158  -4.170   5.237  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -5.858  -3.083   4.726  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.450  -0.018   2.870  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.229   0.483   1.761  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.530   1.676   1.121  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.246   1.599  -0.058  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.674   0.772   2.149  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.473   1.234   0.923  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.826   0.563   0.748  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -13.923  -0.652   1.014  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -14.725   1.293   0.271  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.861  -0.057   3.789  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.283  -0.307   1.019  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -12.146  -0.113   2.550  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.667   1.544   2.905  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -12.622   2.296   1.056  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -11.919   1.050   0.005  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.220   2.749   1.850  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.597   3.929   1.276  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.336   3.534   0.519  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.192   3.913  -0.638  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.333   5.007   2.338  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.253   6.219   2.118  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -8.861   7.023   0.874  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -7.924   7.836   1.011  1.00  0.00           O  
ATOM    865  OE2 GLU A  56      -9.473   6.811  -0.201  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.339   2.715   2.836  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.296   4.323   0.538  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.492   4.603   3.337  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.301   5.358   2.270  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.291   5.893   2.047  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.161   6.878   2.982  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.453   2.724   1.115  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.363   2.159   0.354  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.824   1.574  -0.990  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.383   2.033  -2.038  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.648   1.103   1.165  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.263   1.481   2.592  1.00  0.00           C  
ATOM    878  SD  MET A  57      -2.890   0.485   3.199  1.00  0.00           S  
ATOM    879  CE  MET A  57      -3.544  -1.184   3.007  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.530   2.445   2.087  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.638   2.939   0.166  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.255   0.213   1.174  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.739   0.904   0.625  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -3.958   2.527   2.632  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -5.107   1.325   3.257  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -3.965  -1.331   2.019  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -2.728  -1.883   3.140  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -4.302  -1.365   3.760  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.697   0.561  -0.980  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -7.138  -0.063  -2.222  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.829   0.940  -3.129  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.383   1.122  -4.246  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.984  -1.311  -1.963  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.928  -1.704  -3.111  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.864  -2.859  -2.747  1.00  0.00           C  
ATOM    896  CE  LYS A  58      -9.114  -4.186  -2.592  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -10.055  -5.307  -2.408  1.00  0.00           N  
ATOM    898  H   LYS A  58      -7.100   0.264  -0.095  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -6.245  -0.394  -2.756  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -7.233  -2.093  -1.915  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.545  -1.211  -1.027  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -9.584  -0.880  -3.391  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.334  -1.978  -3.984  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -10.411  -2.604  -1.836  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -10.579  -2.950  -3.570  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -8.525  -4.371  -3.496  1.00  0.00           H  
ATOM    907  HE3 LYS A  58      -8.440  -4.132  -1.735  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -10.654  -5.373  -3.220  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58      -9.543  -6.172  -2.310  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -10.620  -5.155  -1.585  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.919   1.559  -2.689  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.643   2.587  -3.392  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.660   3.498  -4.122  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.747   3.624  -5.339  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.508   3.345  -2.376  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -11.821   3.857  -2.957  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -12.854   2.724  -3.124  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -14.275   3.181  -2.759  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -14.452   3.352  -1.300  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.247   1.360  -1.764  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.272   2.087  -4.126  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -10.777   2.710  -1.535  1.00  0.00           H  
ATOM    923  HB3 LYS A  59      -9.933   4.180  -1.979  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.177   4.611  -2.257  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -11.618   4.337  -3.913  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -12.841   2.399  -4.166  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -12.595   1.858  -2.510  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -14.498   4.119  -3.273  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -14.986   2.424  -3.097  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -13.739   3.939  -0.897  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -15.362   3.730  -1.086  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -14.414   2.448  -0.829  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.685   4.070  -3.410  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.698   4.915  -4.073  1.00  0.00           C  
ATOM    935  C   GLN A  60      -5.828   4.132  -5.071  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.604   4.600  -6.184  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -5.838   5.628  -3.032  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -6.630   6.611  -2.151  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -7.391   7.665  -2.941  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -6.849   8.270  -3.865  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -8.656   7.888  -2.599  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.603   3.886  -2.401  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.230   5.672  -4.649  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.384   4.856  -2.413  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.049   6.175  -3.544  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -7.349   6.074  -1.542  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -5.939   7.125  -1.488  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -9.034   7.442  -1.745  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -9.196   8.558  -3.117  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.303   2.966  -4.685  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.410   2.175  -5.528  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.163   1.611  -6.734  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.855   1.974  -7.868  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.676   1.104  -4.709  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.746   1.850  -3.736  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.865   0.175  -5.628  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -1.992   0.921  -2.793  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.550   2.601  -3.771  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.624   2.832  -5.901  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.398   0.505  -4.152  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.041   2.466  -4.288  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.330   2.521  -3.120  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.330  -0.573  -5.045  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -3.522  -0.364  -6.310  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -2.153   0.760  -6.212  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.255   0.345  -3.347  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.481   1.521  -2.041  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.705   0.259  -2.304  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.147   0.735  -6.516  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.990   0.218  -7.568  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.573   1.336  -8.446  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.678   1.132  -9.653  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.059  -0.690  -6.936  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -7.852  -2.153  -7.347  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -8.775  -3.134  -6.631  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -9.721  -2.668  -5.957  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -8.489  -4.346  -6.731  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.426   0.456  -5.575  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.352  -0.371  -8.230  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -8.040  -0.658  -5.851  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.039  -0.335  -7.223  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.000  -2.238  -8.421  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -6.828  -2.441  -7.110  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.899   2.523  -7.903  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.359   3.626  -8.753  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.364   3.976  -9.863  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.784   4.372 -10.948  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.664   4.885  -7.942  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.816   2.688  -6.900  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.288   3.316  -9.234  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -7.800   5.148  -7.332  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -8.876   5.711  -8.622  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -9.543   4.728  -7.320  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.055   3.846  -9.613  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.057   4.046 -10.648  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.287   3.073 -11.808  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.121   3.439 -12.969  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.658   3.838 -10.076  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.325   4.721  -8.873  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.531   6.502  -9.091  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.801   7.063  -7.540  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.731   3.491  -8.721  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.119   5.069 -11.016  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.530   2.794  -9.800  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -2.957   4.070 -10.868  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -3.899   4.403  -8.007  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.276   4.563  -8.656  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -1.747   6.784  -7.498  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -2.893   8.143  -7.505  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -3.337   6.617  -6.703  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.640   1.827 -11.477  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.924   0.766 -12.433  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.288  -0.550 -11.994  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.683  -1.618 -12.454  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.794   1.609 -10.497  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -7.004   0.635 -12.500  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.538   1.015 -13.422  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.283  -0.478 -11.119  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.485  -1.622 -10.711  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.286  -2.511  -9.754  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.547  -2.074  -8.634  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.232  -1.094 -10.007  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.421  -0.122 -10.842  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -0.886  -0.520 -12.081  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.289   1.212 -10.420  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.276   0.429 -12.919  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.697   2.164 -11.266  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.218   1.777 -12.527  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.018   0.424 -10.756  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.177  -2.160 -11.603  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.568  -0.582  -9.102  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.600  -1.936  -9.716  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -0.951  -1.550 -12.401  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.660   1.510  -9.452  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66       0.141   0.130 -13.870  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.615   3.197 -10.959  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66       0.222   2.513 -13.183  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.660  -3.743 -10.133  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.316  -4.648  -9.203  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.314  -5.009  -8.107  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.129  -5.177  -8.401  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.720  -5.863 -10.040  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.652  -5.907 -11.134  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.328  -4.430 -11.373  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.204  -4.183  -8.770  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.754  -6.782  -9.453  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.693  -5.671 -10.493  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.766  -6.415 -10.750  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -5.005  -6.404 -12.039  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.270  -4.343 -11.627  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -4.944  -4.044 -12.184  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.772  -5.107  -6.852  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.891  -5.389  -5.727  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.522  -6.381  -4.753  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.689  -6.247  -4.386  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.524  -4.103  -4.995  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.759  -4.972  -6.663  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.966  -5.806  -6.119  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -3.173  -3.350  -5.699  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -4.385  -3.716  -4.449  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -2.727  -4.359  -4.299  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.741  -7.368  -4.310  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.228  -8.499  -3.529  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.755  -8.364  -2.084  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.866  -9.095  -1.646  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.782  -9.806  -4.189  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.738 -10.357  -5.229  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -4.934  -9.671  -6.443  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -5.403 -11.578  -5.002  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -5.802 -10.196  -7.416  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -6.253 -12.112  -5.986  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.457 -11.418  -7.191  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.764  -7.364  -4.601  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.313  -8.529  -3.512  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.838  -9.608  -4.674  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.618 -10.572  -3.434  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -4.409  -8.748  -6.642  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -5.260 -12.122  -4.082  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -5.952  -9.666  -8.347  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -6.746 -13.060  -5.820  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -7.108 -11.831  -7.949  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.361  -7.418  -1.363  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.162  -7.177   0.065  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.557  -8.407   0.890  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.740  -8.687   1.061  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.837  -5.858   0.478  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.354  -5.927   0.423  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.369  -5.394   1.863  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.043  -6.856  -1.852  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.126  -6.982   0.272  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.544  -5.100  -0.247  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.760  -4.918   0.427  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.640  -6.441  -0.491  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.722  -6.470   1.289  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -4.661  -6.116   2.625  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -3.285  -5.285   1.870  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -4.817  -4.429   2.099  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.571  -9.169   1.375  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.820 -10.360   2.171  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.628 -10.708   3.068  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.098 -11.817   3.039  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.298 -11.492   1.269  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.214 -11.907   0.292  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -3.850 -12.670  -0.881  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -2.872 -13.626  -1.578  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -2.642 -14.856  -0.788  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.608  -8.957   1.151  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.653 -10.187   2.822  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.554 -12.333   1.901  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.190 -11.176   0.725  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -2.697 -11.001  -0.023  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.515 -12.510   0.857  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -4.720 -13.230  -0.535  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.208 -11.928  -1.596  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -3.292 -13.911  -2.545  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -1.926 -13.114  -1.754  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -3.509 -15.363  -0.678  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -1.980 -15.454  -1.265  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -2.281 -14.628   0.127  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.228  -9.754   3.902  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.213  -9.912   4.928  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.483  -8.833   5.959  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -2.168  -7.862   5.645  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.185  -9.703   4.332  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       0.953 -10.985   3.992  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       1.360 -11.752   5.258  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       2.494 -12.748   4.973  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       3.803 -12.071   4.874  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.720  -8.868   3.923  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.317 -10.878   5.422  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72       0.059  -9.116   3.427  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.802  -9.121   5.020  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       0.354 -11.624   3.344  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       1.847 -10.682   3.449  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       1.685 -11.057   6.038  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       0.498 -12.303   5.636  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       2.556 -13.441   5.815  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       2.281 -13.313   4.066  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       3.996 -11.667   5.789  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       4.551 -12.711   4.660  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       3.801 -11.285   4.243  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -0.924  -9.004   7.154  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -1.041  -8.060   8.248  1.00  0.00           C  
ATOM   1144  C   ILE A  73       0.167  -8.277   9.161  1.00  0.00           C  
ATOM   1145  O   ILE A  73       0.051  -8.835  10.248  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -2.432  -8.207   8.903  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -2.654  -7.129   9.973  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -2.742  -9.618   9.438  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -4.141  -6.956  10.289  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -0.370  -9.829   7.323  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -0.964  -7.048   7.846  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.159  -8.013   8.113  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -2.110  -7.377  10.886  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -2.284  -6.178   9.592  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -2.208  -9.813  10.366  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -3.809  -9.710   9.633  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -2.473 -10.378   8.706  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -4.543  -7.864  10.736  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -4.269  -6.131  10.989  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -4.687  -6.735   9.370  1.00  0.00           H  
ATOM   1161  N   GLU A  74       1.353  -7.886   8.682  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       2.578  -8.058   9.456  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.653  -6.963  10.530  1.00  0.00           C  
ATOM   1164  O   GLU A  74       1.917  -5.975  10.494  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.823  -8.019   8.541  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       4.600  -9.340   8.441  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       4.181 -10.189   7.254  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       4.217  -9.712   6.098  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       3.883 -11.385   7.441  1.00  0.00           O  
ATOM   1170  H   GLU A  74       1.379  -7.319   7.838  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       2.540  -9.023   9.964  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       3.563  -7.683   7.537  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.536  -7.305   8.956  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       5.655  -9.108   8.294  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       4.512  -9.918   9.361  1.00  0.00           H  
ATOM   1176  N   GLY A  75       3.595  -7.129  11.459  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       3.929  -6.148  12.475  1.00  0.00           C  
ATOM   1178  C   GLY A  75       5.377  -6.375  12.898  1.00  0.00           C  
ATOM   1179  O   GLY A  75       5.751  -7.505  13.208  1.00  0.00           O  
ATOM   1180  H   GLY A  75       4.170  -7.961  11.436  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       3.807  -5.138  12.081  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       3.276  -6.279  13.337  1.00  0.00           H  
ATOM   1183  N   ARG A  76       6.188  -5.318  12.870  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       7.566  -5.254  13.325  1.00  0.00           C  
ATOM   1185  C   ARG A  76       7.892  -3.754  13.305  1.00  0.00           C  
ATOM   1186  O   ARG A  76       9.071  -3.395  13.493  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       8.494  -6.082  12.413  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       9.781  -6.513  13.135  1.00  0.00           C  
ATOM   1189  CD  ARG A  76      10.698  -7.308  12.194  1.00  0.00           C  
ATOM   1190  NE  ARG A  76      11.940  -7.719  12.874  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76      13.014  -8.251  12.267  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76      12.988  -8.483  10.949  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76      14.111  -8.547  12.975  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       6.933  -2.975  13.069  1.00  0.00           O  
ATOM   1195  H   ARG A  76       5.838  -4.390  12.651  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       7.615  -5.624  14.349  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       7.985  -6.989  12.090  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       8.742  -5.493  11.528  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76      10.307  -5.627  13.495  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       9.511  -7.135  13.990  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76      10.161  -8.194  11.847  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76      10.933  -6.667  11.342  1.00  0.00           H  
ATOM   1203  HE  ARG A  76      11.963  -7.568  13.874  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76      12.148  -8.278  10.431  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76      13.781  -8.869  10.458  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76      14.140  -8.377  13.970  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      14.930  -8.941  12.536  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       4.980   2.330 -14.438  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A   1       1.440   0.138  17.676  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.291   0.669  16.602  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.537   0.551  15.288  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.343   0.258  15.320  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.354  -0.860  17.553  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.812   0.362  18.586  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.523   0.543  17.537  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.505   1.722  16.791  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.226   0.110  16.558  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.228   0.778  14.175  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.655   0.775  12.842  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.514  -0.663  12.340  1.00  0.00           C  
ATOM     13  O   GLU A   2       2.227  -1.548  12.810  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.583   1.593  11.940  1.00  0.00           C  
ATOM     15  CG  GLU A   2       2.773   3.016  12.494  1.00  0.00           C  
ATOM     16  CD  GLU A   2       1.503   3.821  12.314  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       1.221   4.148  11.142  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       0.832   4.051  13.344  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.210   1.000  14.233  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.668   1.243  12.869  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       3.553   1.100  11.864  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.136   1.653  10.946  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.061   3.027  13.543  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.561   3.530  11.953  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.601  -0.898  11.395  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.340  -2.193  10.812  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.728  -2.166   9.331  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.345  -1.254   8.596  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -1.099  -2.618  11.102  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.372  -2.654  12.612  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -2.125  -1.756  10.384  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.039  -0.149  11.017  1.00  0.00           H  
ATOM     33  HA  VAL A   3       0.929  -2.950  11.299  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.198  -3.619  10.720  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -0.622  -3.272  13.108  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -1.343  -1.650  13.034  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -2.355  -3.089  12.794  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -1.739  -0.755  10.272  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -2.280  -2.176   9.400  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -3.065  -1.738  10.931  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.551  -3.133   8.918  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.051  -3.312   7.582  1.00  0.00           C  
ATOM     43  C   VAL A   4       1.105  -4.226   6.809  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.924  -5.388   7.164  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.509  -3.766   7.622  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.761  -4.848   8.648  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       3.957  -4.245   6.246  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.782  -3.900   9.532  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.117  -2.362   7.101  1.00  0.00           H  
ATOM     50  HB  VAL A   4       4.096  -2.914   7.946  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       4.767  -5.246   8.536  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       3.646  -4.409   9.635  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       3.021  -5.618   8.478  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       3.499  -5.212   6.042  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       3.633  -3.525   5.498  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       5.041  -4.345   6.228  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.497  -3.684   5.753  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.423  -4.392   4.889  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.363  -4.769   3.648  1.00  0.00           C  
ATOM     60  O   LEU A   5       0.867  -3.884   2.952  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.626  -3.508   4.542  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.739  -3.573   5.597  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.589  -4.844   5.493  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -2.215  -3.434   7.027  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.750  -2.744   5.468  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.799  -5.283   5.379  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.296  -2.474   4.431  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -2.048  -3.825   3.588  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.392  -2.731   5.385  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -4.171  -4.799   4.580  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -2.975  -5.742   5.491  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -4.287  -4.895   6.328  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -3.062  -3.343   7.701  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -1.645  -4.312   7.324  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -1.593  -2.542   7.106  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.483  -6.072   3.391  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.155  -6.577   2.212  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.055  -6.862   1.195  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.852  -7.660   1.460  1.00  0.00           O  
ATOM     80  CB  LYS A   6       1.947  -7.841   2.568  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.292  -7.978   1.844  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.458  -7.712   2.809  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.776  -8.178   2.178  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.866  -8.301   3.163  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.013  -6.746   3.964  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.861  -5.834   1.841  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.126  -7.863   3.641  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.345  -8.703   2.294  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.360  -9.010   1.498  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.356  -7.329   0.969  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.500  -6.645   3.047  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.278  -8.273   3.727  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       5.639  -9.160   1.721  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.070  -7.469   1.400  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.604  -8.953   3.891  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.687  -8.650   2.689  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       7.073  -7.402   3.572  1.00  0.00           H  
ATOM     98  N   MET A   7       0.113  -6.181   0.055  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.778  -6.371  -1.062  1.00  0.00           C  
ATOM    100  C   MET A   7       0.035  -6.743  -2.293  1.00  0.00           C  
ATOM    101  O   MET A   7       0.957  -6.031  -2.679  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.655  -5.135  -1.265  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.978  -3.803  -0.991  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.980  -2.342  -1.356  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.835  -2.116   0.219  1.00  0.00           C  
ATOM    106  H   MET A   7       0.833  -5.484  -0.074  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.432  -7.204  -0.844  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -2.074  -5.153  -2.266  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.443  -5.164  -0.538  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -0.707  -3.779   0.062  1.00  0.00           H  
ATOM    111  HG3 MET A   7      -0.091  -3.755  -1.603  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -3.439  -2.990   0.436  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -2.107  -1.971   1.016  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.479  -1.242   0.149  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.300  -7.877  -2.902  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.328  -8.330  -4.130  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.379  -7.596  -5.260  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.595  -7.734  -5.379  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.183  -9.852  -4.209  1.00  0.00           C  
ATOM    120  CG  LYS A   8       0.792 -10.483  -5.465  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -0.103 -10.335  -6.704  1.00  0.00           C  
ATOM    122  CE  LYS A   8       0.102 -11.481  -7.703  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       1.436 -11.445  -8.335  1.00  0.00           N  
ATOM    124  H   LYS A   8      -1.126  -8.360  -2.576  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.390  -8.088  -4.133  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       0.705 -10.269  -3.347  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -0.865 -10.132  -4.134  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.774 -10.045  -5.651  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       0.906 -11.543  -5.243  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -1.153 -10.340  -6.406  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       0.100  -9.382  -7.200  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -0.077 -12.451  -7.236  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -0.641 -11.351  -8.494  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       2.173 -11.871  -7.798  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       1.354 -11.817  -9.282  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       1.664 -10.469  -8.539  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.347  -6.795  -6.044  1.00  0.00           N  
ATOM    138  CA  VAL A   9      -0.246  -5.896  -7.026  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.519  -5.978  -8.349  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.728  -5.759  -8.376  1.00  0.00           O  
ATOM    141  CB  VAL A   9      -0.331  -4.475  -6.437  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       1.028  -3.791  -6.243  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      -1.202  -3.588  -7.323  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.353  -6.776  -5.945  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -1.264  -6.223  -7.226  1.00  0.00           H  
ATOM    146  HB  VAL A   9      -0.816  -4.540  -5.461  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       1.681  -4.407  -5.627  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       1.505  -3.604  -7.202  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       0.870  -2.831  -5.756  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      -1.317  -2.604  -6.868  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      -0.730  -3.489  -8.296  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      -2.185  -4.036  -7.442  1.00  0.00           H  
ATOM    153  N   GLU A  10      -0.182  -6.312  -9.435  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.444  -6.545 -10.728  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.635  -5.234 -11.492  1.00  0.00           C  
ATOM    156  O   GLU A  10      -0.082  -4.262 -11.253  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.381  -7.548 -11.550  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -0.704  -8.844 -10.788  1.00  0.00           C  
ATOM    159  CD  GLU A  10       0.514  -9.651 -10.372  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       1.266  -9.162  -9.502  1.00  0.00           O  
ATOM    161  OE2 GLU A  10       0.610 -10.846 -10.733  1.00  0.00           O  
ATOM    162  H   GLU A  10      -1.178  -6.454  -9.354  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.416  -6.999 -10.569  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.321  -7.076 -11.840  1.00  0.00           H  
ATOM    165  HB3 GLU A  10       0.172  -7.807 -12.456  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.256  -8.598  -9.886  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -1.332  -9.470 -11.421  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.576  -5.219 -12.439  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.717  -4.158 -13.431  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.953  -3.298 -13.181  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.689  -2.981 -14.113  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.184  -6.024 -12.523  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       1.810  -4.622 -14.412  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.841  -3.510 -13.447  1.00  0.00           H  
ATOM    175  N   MET A  12       3.185  -2.914 -11.924  1.00  0.00           N  
ATOM    176  CA  MET A  12       4.364  -2.152 -11.538  1.00  0.00           C  
ATOM    177  C   MET A  12       5.628  -2.950 -11.867  1.00  0.00           C  
ATOM    178  O   MET A  12       5.899  -3.977 -11.245  1.00  0.00           O  
ATOM    179  CB  MET A  12       4.269  -1.806 -10.046  1.00  0.00           C  
ATOM    180  CG  MET A  12       3.447  -0.526  -9.853  1.00  0.00           C  
ATOM    181  SD  MET A  12       2.654  -0.334  -8.241  1.00  0.00           S  
ATOM    182  CE  MET A  12       1.070  -1.112  -8.605  1.00  0.00           C  
ATOM    183  H   MET A  12       2.545  -3.218 -11.205  1.00  0.00           H  
ATOM    184  HA  MET A  12       4.390  -1.222 -12.110  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.818  -2.637  -9.501  1.00  0.00           H  
ATOM    186  HB3 MET A  12       5.265  -1.631  -9.639  1.00  0.00           H  
ATOM    187  HG2 MET A  12       4.129   0.312  -9.970  1.00  0.00           H  
ATOM    188  HG3 MET A  12       2.671  -0.445 -10.615  1.00  0.00           H  
ATOM    189  HE1 MET A  12       1.230  -2.124  -8.971  1.00  0.00           H  
ATOM    190  HE2 MET A  12       0.467  -1.124  -7.699  1.00  0.00           H  
ATOM    191  HE3 MET A  12       0.566  -0.525  -9.367  1.00  0.00           H  
ATOM    192  N   THR A  13       6.382  -2.508 -12.877  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.586  -3.162 -13.363  1.00  0.00           C  
ATOM    194  C   THR A  13       8.596  -2.108 -13.857  1.00  0.00           C  
ATOM    195  O   THR A  13       9.528  -2.424 -14.592  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.145  -4.192 -14.416  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.225  -5.092 -13.823  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.287  -5.029 -14.983  1.00  0.00           C  
ATOM    199  H   THR A  13       6.011  -1.794 -13.485  1.00  0.00           H  
ATOM    200  HA  THR A  13       8.068  -3.712 -12.559  1.00  0.00           H  
ATOM    201  HB  THR A  13       6.650  -3.671 -15.234  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.331  -5.035 -12.864  1.00  0.00           H  
ATOM    203 HG21 THR A  13       8.926  -5.371 -14.171  1.00  0.00           H  
ATOM    204 HG22 THR A  13       7.874  -5.885 -15.514  1.00  0.00           H  
ATOM    205 HG23 THR A  13       8.863  -4.434 -15.688  1.00  0.00           H  
ATOM    206  N   CYS A  14       8.443  -0.850 -13.430  1.00  0.00           N  
ATOM    207  CA  CYS A  14       9.279   0.260 -13.853  1.00  0.00           C  
ATOM    208  C   CYS A  14       9.202   1.343 -12.785  1.00  0.00           C  
ATOM    209  O   CYS A  14       8.184   1.472 -12.099  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.817   0.751 -15.231  1.00  0.00           C  
ATOM    211  SG  CYS A  14       7.020   0.833 -15.488  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.697  -0.601 -12.796  1.00  0.00           H  
ATOM    213  HA  CYS A  14      10.318  -0.072 -13.922  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       9.256   1.728 -15.442  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       9.206   0.046 -15.969  1.00  0.00           H  
ATOM    216  N   HIS A  15      10.284   2.108 -12.612  1.00  0.00           N  
ATOM    217  CA  HIS A  15      10.458   2.996 -11.465  1.00  0.00           C  
ATOM    218  C   HIS A  15       9.712   4.326 -11.640  1.00  0.00           C  
ATOM    219  O   HIS A  15      10.224   5.386 -11.288  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.958   3.168 -11.164  1.00  0.00           C  
ATOM    221  CG  HIS A  15      12.241   3.183  -9.683  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      12.433   2.066  -8.900  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      12.219   4.272  -8.854  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      12.529   2.477  -7.624  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      12.410   3.812  -7.546  1.00  0.00           N  
ATOM    226  H   HIS A  15      11.066   1.987 -13.238  1.00  0.00           H  
ATOM    227  HA  HIS A  15      10.019   2.491 -10.606  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      12.510   2.322 -11.574  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      12.349   4.073 -11.630  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      12.478   1.110  -9.222  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      12.049   5.297  -9.145  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      12.674   1.820  -6.781  1.00  0.00           H  
ATOM    233  N   SER A  16       8.482   4.250 -12.151  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.589   5.378 -12.360  1.00  0.00           C  
ATOM    235  C   SER A  16       6.306   5.097 -11.584  1.00  0.00           C  
ATOM    236  O   SER A  16       6.052   5.734 -10.565  1.00  0.00           O  
ATOM    237  CB  SER A  16       7.332   5.584 -13.860  1.00  0.00           C  
ATOM    238  OG  SER A  16       8.536   5.953 -14.500  1.00  0.00           O  
ATOM    239  H   SER A  16       8.122   3.319 -12.328  1.00  0.00           H  
ATOM    240  HA  SER A  16       8.023   6.298 -11.963  1.00  0.00           H  
ATOM    241  HB2 SER A  16       6.955   4.671 -14.320  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.592   6.376 -13.989  1.00  0.00           H  
ATOM    243  HG  SER A  16       8.362   6.123 -15.429  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.534   4.108 -12.044  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.236   3.733 -11.499  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.322   3.566  -9.981  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.576   4.192  -9.227  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.770   2.440 -12.188  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.894   2.439 -13.998  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.854   3.588 -12.847  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.525   4.527 -11.733  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.375   1.602 -11.845  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.733   2.248 -11.908  1.00  0.00           H  
ATOM    254  N   THR A  18       5.278   2.735  -9.556  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.563   2.470  -8.155  1.00  0.00           C  
ATOM    256  C   THR A  18       5.739   3.783  -7.396  1.00  0.00           C  
ATOM    257  O   THR A  18       5.014   4.034  -6.443  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.767   1.516  -8.029  1.00  0.00           C  
ATOM    259  OG1 THR A  18       7.001   1.143  -6.687  1.00  0.00           O  
ATOM    260  CG2 THR A  18       8.074   2.044  -8.629  1.00  0.00           C  
ATOM    261  H   THR A  18       5.853   2.285 -10.254  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.695   1.960  -7.734  1.00  0.00           H  
ATOM    263  HB  THR A  18       6.506   0.603  -8.569  1.00  0.00           H  
ATOM    264  HG1 THR A  18       7.302   1.893  -6.151  1.00  0.00           H  
ATOM    265 HG21 THR A  18       8.516   2.801  -7.983  1.00  0.00           H  
ATOM    266 HG22 THR A  18       8.776   1.218  -8.714  1.00  0.00           H  
ATOM    267 HG23 THR A  18       7.902   2.455  -9.622  1.00  0.00           H  
ATOM    268  N   SER A  19       6.659   4.638  -7.852  1.00  0.00           N  
ATOM    269  CA  SER A  19       7.011   5.893  -7.199  1.00  0.00           C  
ATOM    270  C   SER A  19       5.790   6.815  -7.126  1.00  0.00           C  
ATOM    271  O   SER A  19       5.504   7.385  -6.076  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.180   6.527  -7.969  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.641   7.698  -7.328  1.00  0.00           O  
ATOM    274  H   SER A  19       7.112   4.411  -8.723  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.336   5.687  -6.171  1.00  0.00           H  
ATOM    276  HB2 SER A  19       9.003   5.812  -8.016  1.00  0.00           H  
ATOM    277  HB3 SER A  19       7.869   6.773  -8.986  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.431   8.009  -7.778  1.00  0.00           H  
ATOM    279  N   THR A  20       5.041   6.951  -8.224  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.816   7.734  -8.248  1.00  0.00           C  
ATOM    281  C   THR A  20       2.843   7.254  -7.165  1.00  0.00           C  
ATOM    282  O   THR A  20       2.344   8.060  -6.376  1.00  0.00           O  
ATOM    283  CB  THR A  20       3.202   7.671  -9.655  1.00  0.00           C  
ATOM    284  OG1 THR A  20       4.145   8.145 -10.595  1.00  0.00           O  
ATOM    285  CG2 THR A  20       1.931   8.519  -9.767  1.00  0.00           C  
ATOM    286  H   THR A  20       5.309   6.468  -9.076  1.00  0.00           H  
ATOM    287  HA  THR A  20       4.077   8.771  -8.030  1.00  0.00           H  
ATOM    288  HB  THR A  20       2.956   6.639  -9.907  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.495   8.986 -10.291  1.00  0.00           H  
ATOM    290 HG21 THR A  20       2.130   9.543  -9.451  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.592   8.524 -10.803  1.00  0.00           H  
ATOM    292 HG23 THR A  20       1.141   8.096  -9.146  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.567   5.949  -7.115  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.685   5.368  -6.126  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.237   5.619  -4.720  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.508   6.081  -3.845  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.508   3.887  -6.501  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.364   3.780  -7.508  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.197   3.020  -5.300  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.413   2.508  -8.350  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.024   5.281  -7.732  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.713   5.863  -6.169  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.418   3.499  -6.952  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.583   3.839  -6.978  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       0.435   4.623  -8.183  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       0.334   3.439  -4.790  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       0.988   2.012  -5.643  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       2.074   3.010  -4.659  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       0.233   1.627  -7.737  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -0.365   2.578  -9.106  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       1.378   2.424  -8.848  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.525   5.347  -4.522  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.258   5.593  -3.294  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.011   7.020  -2.802  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.578   7.217  -1.668  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.738   5.204  -3.502  1.00  0.00           C  
ATOM    317  CG  GLU A  22       5.916   3.764  -2.998  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.268   3.130  -3.296  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       7.757   3.315  -4.432  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.752   2.416  -2.384  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.044   4.957  -5.297  1.00  0.00           H  
ATOM    322  HA  GLU A  22       3.839   4.934  -2.539  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       5.982   5.230  -4.557  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.440   5.883  -3.024  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       5.761   3.743  -1.922  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.165   3.141  -3.479  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.201   8.011  -3.672  1.00  0.00           N  
ATOM    328  CA  GLY A  23       3.864   9.395  -3.392  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.397   9.551  -2.982  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.096  10.046  -1.893  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.565   7.781  -4.590  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.513   9.762  -2.598  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.044   9.987  -4.290  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.469   9.161  -3.865  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.048   9.438  -3.684  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.459   8.843  -2.372  1.00  0.00           C  
ATOM    337  O   LYS A  24      -1.185   9.484  -1.616  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.746   8.924  -4.902  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.933   9.809  -5.328  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -3.329   9.355  -4.870  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -3.643   9.664  -3.399  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -3.644   8.444  -2.573  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.770   8.711  -4.728  1.00  0.00           H  
ATOM    344  HA  LYS A  24      -0.048  10.518  -3.617  1.00  0.00           H  
ATOM    345  HB2 LYS A  24      -0.064   8.930  -5.753  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -1.061   7.889  -4.758  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -1.762  10.850  -5.049  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -1.956   9.784  -6.419  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -4.052   9.912  -5.472  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -3.479   8.298  -5.103  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -2.951  10.408  -3.007  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -4.646  10.092  -3.341  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -2.776   7.941  -2.668  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -3.769   8.684  -1.600  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -4.429   7.875  -2.881  1.00  0.00           H  
ATOM    356  N   ILE A  25      -0.144   7.577  -2.133  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.571   6.865  -0.940  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.183   7.394   0.282  1.00  0.00           C  
ATOM    359  O   ILE A  25      -0.444   7.715   1.290  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.431   5.348  -1.139  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -1.179   4.840  -2.377  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.843   4.579   0.124  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.680   4.831  -2.156  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.476   7.122  -2.794  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.620   7.081  -0.765  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.598   5.126  -1.351  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.957   5.454  -3.249  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.851   3.824  -2.592  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -0.149   4.789   0.938  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -1.842   4.877   0.439  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -0.831   3.507  -0.076  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -3.009   5.793  -1.782  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -3.163   4.623  -3.106  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.920   4.057  -1.431  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.510   7.527   0.184  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.341   8.068   1.251  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.815   9.405   1.772  1.00  0.00           C  
ATOM    378  O   GLY A  26       1.913   9.692   2.962  1.00  0.00           O  
ATOM    379  H   GLY A  26       1.986   7.284  -0.681  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.386   7.351   2.071  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.349   8.220   0.865  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.251  10.229   0.884  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.723  11.533   1.217  1.00  0.00           C  
ATOM    384  C   LYS A  27      -0.543  11.473   2.091  1.00  0.00           C  
ATOM    385  O   LYS A  27      -0.916  12.496   2.664  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.531  12.285  -0.109  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.138  13.648   0.063  1.00  0.00           C  
ATOM    388  CD  LYS A  27       0.203  14.605  -1.088  1.00  0.00           C  
ATOM    389  CE  LYS A  27       1.551  15.294  -0.818  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       1.988  16.142  -1.946  1.00  0.00           N  
ATOM    391  H   LYS A  27       1.238   9.983  -0.098  1.00  0.00           H  
ATOM    392  HA  LYS A  27       1.480  12.069   1.792  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.515  12.408  -0.560  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.081  11.690  -0.788  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.213  13.465   0.093  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.167  14.085   1.013  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.219  14.042  -2.024  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.585  15.360  -1.149  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       1.454  15.918   0.073  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       2.321  14.545  -0.627  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       1.292  16.846  -2.150  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       2.855  16.606  -1.703  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       2.144  15.577  -2.769  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.238  10.335   2.202  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.469  10.296   2.974  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.206  10.337   4.477  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.312   9.668   4.997  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -3.272   9.053   2.649  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.737   8.947   1.184  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -5.059   8.180   1.169  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -4.013  10.299   0.504  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.925   9.464   1.789  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.097  11.145   2.709  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.693   8.193   2.984  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -4.148   9.107   3.281  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.988   8.404   0.610  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -5.819   8.791   1.658  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -5.366   7.974   0.147  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.963   7.244   1.711  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -4.682  10.899   1.120  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -3.082  10.841   0.336  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -4.496  10.147  -0.458  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.047  11.097   5.181  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -2.946  11.265   6.615  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.326   9.976   7.348  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.502   9.689   7.551  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -3.746  12.503   7.052  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -5.257  12.333   6.847  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -5.955  13.668   6.620  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -6.092  14.112   5.485  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -6.397  14.326   7.687  1.00  0.00           N  
ATOM    432  H   GLN A  29      -3.767  11.605   4.693  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -1.896  11.457   6.794  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -3.549  12.719   8.103  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -3.397  13.350   6.459  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.436  11.704   5.976  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -5.688  11.833   7.714  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -6.281  13.941   8.612  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -6.868  15.205   7.544  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.328   9.182   7.734  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.572   7.889   8.356  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.504   6.848   8.067  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.511   5.801   8.712  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.379   9.488   7.573  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.628   8.020   9.428  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.514   7.473   8.016  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.620   7.104   7.098  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.448   6.188   6.736  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.781   6.669   7.309  1.00  0.00           C  
ATOM    450  O   VAL A  31       2.071   7.863   7.267  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.476   6.075   5.197  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.751   5.430   4.642  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -0.731   5.270   4.704  1.00  0.00           C  
ATOM    454  H   VAL A  31      -0.695   7.945   6.542  1.00  0.00           H  
ATOM    455  HA  VAL A  31       0.230   5.235   7.211  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.415   7.079   4.773  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       1.882   4.443   5.076  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       1.671   5.333   3.560  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       2.620   6.051   4.861  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -0.658   4.243   5.060  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -1.660   5.711   5.066  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -0.749   5.268   3.614  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.599   5.737   7.817  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.940   6.042   8.309  1.00  0.00           C  
ATOM    465  C   GLN A  32       5.002   5.834   7.229  1.00  0.00           C  
ATOM    466  O   GLN A  32       6.055   6.471   7.249  1.00  0.00           O  
ATOM    467  CB  GLN A  32       4.270   5.213   9.555  1.00  0.00           C  
ATOM    468  CG  GLN A  32       4.309   3.696   9.328  1.00  0.00           C  
ATOM    469  CD  GLN A  32       5.562   3.050   9.922  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       5.932   3.297  11.064  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       6.265   2.236   9.139  1.00  0.00           N  
ATOM    472  H   GLN A  32       2.291   4.769   7.823  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.983   7.082   8.628  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       5.243   5.546   9.916  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       3.526   5.432  10.317  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       3.408   3.264   9.754  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       4.284   3.469   8.273  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       5.940   2.012   8.212  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       7.073   1.782   9.535  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.772   4.875   6.329  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.744   4.438   5.349  1.00  0.00           C  
ATOM    482  C   ARG A  33       5.051   3.497   4.385  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.957   2.996   4.644  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.941   3.747   6.024  1.00  0.00           C  
ATOM    485  CG  ARG A  33       8.259   4.365   5.549  1.00  0.00           C  
ATOM    486  CD  ARG A  33       9.438   3.630   6.201  1.00  0.00           C  
ATOM    487  NE  ARG A  33      10.624   4.491   6.329  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      10.778   5.437   7.273  1.00  0.00           C  
ATOM    489  NH1 ARG A  33       9.761   5.731   8.092  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      11.946   6.078   7.391  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.897   4.361   6.346  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.082   5.296   4.765  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.884   3.872   7.104  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.935   2.677   5.805  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.341   4.295   4.463  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.253   5.421   5.823  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       9.160   3.255   7.189  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       9.685   2.759   5.590  1.00  0.00           H  
ATOM    499  HE  ARG A  33      11.389   4.298   5.698  1.00  0.00           H  
ATOM    500 HH11 ARG A  33       8.863   5.291   7.946  1.00  0.00           H  
ATOM    501 HH12 ARG A  33       9.841   6.419   8.826  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      12.720   5.863   6.780  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      12.081   6.787   8.098  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.711   3.267   3.260  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.178   2.532   2.156  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.414   2.019   1.422  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.442   2.706   1.384  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.236   3.447   1.350  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       3.635   2.664   0.179  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       4.925   4.749   0.903  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.447   3.369  -0.473  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.647   3.610   3.095  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.611   1.696   2.559  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.415   3.726   2.010  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.414   2.463  -0.546  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.250   1.717   0.538  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       5.280   5.308   1.769  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       5.770   4.533   0.252  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       4.226   5.392   0.373  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       2.711   4.369  -0.800  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.108   2.789  -1.333  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       1.643   3.437   0.254  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.348   0.767   0.978  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.382   0.075   0.252  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.798  -0.738  -0.904  1.00  0.00           C  
ATOM    526  O   LYS A  35       6.397  -1.890  -0.725  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.302  -0.713   1.201  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.432   0.140   1.793  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.447   0.554   0.717  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.471   1.564   1.237  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      10.948   2.941   1.111  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.486   0.275   1.119  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.935   0.841  -0.226  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.741  -1.113   2.042  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.724  -1.549   0.652  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.001   1.009   2.287  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.946  -0.458   2.548  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.956  -0.343   0.355  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.937   1.027  -0.119  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      11.727   1.334   2.273  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      12.380   1.479   0.634  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      10.049   3.023   1.571  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      11.603   3.600   1.506  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      10.814   3.164   0.133  1.00  0.00           H  
ATOM    545  N   VAL A  36       6.738  -0.131  -2.090  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.271  -0.799  -3.291  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.477  -1.362  -4.048  1.00  0.00           C  
ATOM    548  O   VAL A  36       8.363  -0.631  -4.482  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.349   0.121  -4.103  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       4.791  -0.608  -5.328  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.160   0.574  -3.241  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.121   0.815  -2.197  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.657  -1.644  -3.006  1.00  0.00           H  
ATOM    554  HB  VAL A  36       5.904   1.000  -4.426  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       5.593  -0.922  -5.995  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       4.227  -1.489  -5.021  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       4.131   0.070  -5.865  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       3.599  -0.289  -2.884  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.509   1.142  -2.382  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       3.498   1.208  -3.829  1.00  0.00           H  
ATOM    561  N   SER A  37       7.527  -2.691  -4.140  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.621  -3.466  -4.691  1.00  0.00           C  
ATOM    563  C   SER A  37       8.214  -3.976  -6.070  1.00  0.00           C  
ATOM    564  O   SER A  37       7.443  -4.931  -6.169  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.929  -4.621  -3.746  1.00  0.00           C  
ATOM    566  OG  SER A  37       9.184  -4.138  -2.441  1.00  0.00           O  
ATOM    567  H   SER A  37       6.740  -3.222  -3.790  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.527  -2.880  -4.750  1.00  0.00           H  
ATOM    569  HB2 SER A  37       8.059  -5.263  -3.734  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.788  -5.183  -4.118  1.00  0.00           H  
ATOM    571  HG  SER A  37       9.176  -4.877  -1.827  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.731  -3.347  -7.127  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.415  -3.720  -8.498  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.944  -5.121  -8.811  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.196  -5.962  -9.307  1.00  0.00           O  
ATOM    576  CB  LEU A  38       8.862  -2.660  -9.522  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.307  -2.147  -9.414  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      10.741  -1.552 -10.757  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.465  -1.089  -8.309  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.384  -2.598  -6.962  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.329  -3.761  -8.581  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.730  -3.109 -10.504  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       8.196  -1.802  -9.464  1.00  0.00           H  
ATOM    584  HG  LEU A  38      10.969  -2.981  -9.211  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      10.685  -2.312 -11.536  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      10.091  -0.717 -11.020  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      11.772  -1.203 -10.690  1.00  0.00           H  
ATOM    588 HD21 LEU A  38       9.511  -0.878  -7.826  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      11.176  -1.445  -7.563  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      10.838  -0.157  -8.728  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.211  -5.396  -8.489  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.891  -6.656  -8.776  1.00  0.00           C  
ATOM    593  C   ASP A  39      10.067  -7.827  -8.264  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.743  -8.760  -8.994  1.00  0.00           O  
ATOM    595  CB  ASP A  39      12.258  -6.696  -8.074  1.00  0.00           C  
ATOM    596  CG  ASP A  39      13.063  -5.417  -8.259  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.559  -4.379  -7.767  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.138  -5.495  -8.888  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.809  -4.672  -8.087  1.00  0.00           H  
ATOM    600  HA  ASP A  39      11.032  -6.744  -9.854  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      12.123  -6.861  -7.004  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.816  -7.547  -8.465  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.739  -7.756  -6.972  1.00  0.00           N  
ATOM    604  CA  ASN A  40       9.003  -8.801  -6.285  1.00  0.00           C  
ATOM    605  C   ASN A  40       7.488  -8.627  -6.488  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.699  -9.340  -5.872  1.00  0.00           O  
ATOM    607  CB  ASN A  40       9.407  -8.837  -4.810  1.00  0.00           C  
ATOM    608  CG  ASN A  40       9.313 -10.227  -4.173  1.00  0.00           C  
ATOM    609  OD1 ASN A  40      10.316 -10.765  -3.717  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       8.131 -10.827  -4.121  1.00  0.00           N  
ATOM    611  H   ASN A  40      10.033  -6.937  -6.462  1.00  0.00           H  
ATOM    612  HA  ASN A  40       9.362  -9.735  -6.688  1.00  0.00           H  
ATOM    613  HB2 ASN A  40      10.449  -8.528  -4.738  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.786  -8.136  -4.268  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       7.317 -10.379  -4.534  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       8.057 -11.729  -3.680  1.00  0.00           H  
ATOM    617  N   GLN A  41       7.083  -7.661  -7.322  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.735  -7.241  -7.621  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.797  -7.323  -6.410  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.792  -8.037  -6.411  1.00  0.00           O  
ATOM    621  CB  GLN A  41       5.306  -7.957  -8.901  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.162  -7.213  -9.579  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.171  -7.402 -11.093  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.817  -8.456 -11.609  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       4.586  -6.372 -11.826  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.752  -7.168  -7.894  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.822  -6.187  -7.874  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       6.153  -7.967  -9.592  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       5.021  -8.985  -8.683  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.262  -7.612  -9.134  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       4.208  -6.145  -9.365  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       4.929  -5.532 -11.366  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       4.712  -6.478 -12.824  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.162  -6.567  -5.369  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.492  -6.540  -4.077  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.416  -5.091  -3.598  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.301  -4.297  -3.909  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.279  -7.400  -3.074  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.348  -8.163  -2.121  1.00  0.00           C  
ATOM    640  CD  GLU A  42       5.112  -8.941  -1.057  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       6.271  -8.566  -0.773  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       4.503  -9.875  -0.493  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.958  -5.944  -5.492  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.481  -6.932  -4.187  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       5.882  -8.141  -3.601  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       5.955  -6.765  -2.497  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       3.675  -7.467  -1.622  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       3.758  -8.872  -2.701  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.375  -4.745  -2.841  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.144  -3.411  -2.315  1.00  0.00           C  
ATOM    651  C   ALA A  43       2.946  -3.466  -0.799  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.037  -4.131  -0.304  1.00  0.00           O  
ATOM    653  CB  ALA A  43       1.987  -2.755  -3.071  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.668  -5.443  -2.636  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.009  -2.788  -2.497  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       1.192  -3.471  -3.267  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       1.594  -1.910  -2.510  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       2.352  -2.391  -4.029  1.00  0.00           H  
ATOM    659  N   THR A  44       3.824  -2.776  -0.066  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.845  -2.691   1.386  1.00  0.00           C  
ATOM    661  C   THR A  44       3.278  -1.354   1.810  1.00  0.00           C  
ATOM    662  O   THR A  44       3.887  -0.337   1.513  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.313  -2.772   1.847  1.00  0.00           C  
ATOM    664  OG1 THR A  44       5.981  -3.822   1.179  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.410  -3.008   3.354  1.00  0.00           C  
ATOM    666  H   THR A  44       4.589  -2.307  -0.536  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.209  -3.451   1.841  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.830  -1.835   1.587  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.210  -3.491   0.298  1.00  0.00           H  
ATOM    670 HG21 THR A  44       4.931  -3.956   3.594  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.457  -3.050   3.649  1.00  0.00           H  
ATOM    672 HG23 THR A  44       4.921  -2.199   3.899  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.138  -1.327   2.490  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.516  -0.090   2.929  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.489  -0.126   4.451  1.00  0.00           C  
ATOM    676  O   ILE A  45       0.848  -1.014   5.006  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.120  -0.021   2.300  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.198   0.321   0.801  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.732   1.060   2.968  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.781  -0.740  -0.129  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.656  -2.198   2.698  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.075   0.795   2.620  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.392  -0.976   2.430  1.00  0.00           H  
ATOM    684 HG12 ILE A  45      -0.811   0.510   0.448  1.00  0.00           H  
ATOM    685 HG13 ILE A  45       0.802   1.214   0.678  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -0.255   2.036   2.871  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -1.695   1.072   2.466  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -0.906   0.840   4.022  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       0.526  -1.739   0.221  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.366  -0.581  -1.123  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       1.859  -0.628  -0.207  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.206   0.780   5.130  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.346   0.713   6.582  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.569   1.855   7.233  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.992   3.012   7.149  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.830   0.664   6.984  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       3.939   0.154   8.424  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.627  -0.280   6.077  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.716   1.520   4.645  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.907  -0.210   6.944  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.273   1.656   6.906  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       3.423  -0.799   8.524  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       4.983  -0.002   8.692  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       3.490   0.869   9.111  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       4.689   0.122   5.065  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       5.640  -0.396   6.461  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       4.141  -1.253   6.052  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.417   1.532   7.839  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.563   2.527   8.254  1.00  0.00           C  
ATOM    710  C   TYR A  47      -0.995   2.386   9.707  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.705   1.384  10.360  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.757   2.533   7.281  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.906   1.601   7.625  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.948   0.284   7.130  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -3.991   2.089   8.378  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -4.073  -0.522   7.387  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -5.105   1.277   8.632  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -5.136  -0.037   8.159  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -6.213  -0.830   8.423  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.190   0.551   7.994  1.00  0.00           H  
ATOM    721  HA  TYR A  47      -0.091   3.499   8.224  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.154   3.549   7.253  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.405   2.306   6.274  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -2.130  -0.101   6.539  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -3.983   3.100   8.754  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -4.141  -1.519   6.997  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -5.957   1.684   9.145  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -6.805  -0.448   9.076  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.721   3.398  10.186  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.198   3.493  11.549  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.692   3.141  11.621  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.519   3.920  11.133  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.939   4.916  12.048  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -2.136   4.897  13.577  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -1.656   6.144  14.310  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -1.188   7.109  13.719  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -1.807   6.143  15.632  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.826   4.222   9.602  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.592   2.824  12.157  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.927   5.209  11.752  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.618   5.612  11.558  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -3.194   4.757  13.799  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -1.585   4.058  14.002  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -2.176   5.332  16.102  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -1.501   6.953  16.148  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.074   2.001  12.231  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.456   1.542  12.268  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.302   2.393  13.215  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.610   1.987  14.333  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.387   0.065  12.666  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.135   0.011  13.540  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.203   1.022  12.867  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.909   1.623  11.283  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.279  -0.284  13.191  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.224  -0.540  11.774  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.384   0.357  14.544  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.705  -0.990  13.585  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.551   1.465  13.620  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.606   0.524  12.105  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.680   3.569  12.717  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.584   4.551  13.300  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.678   5.750  12.355  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.752   6.321  12.196  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -7.130   5.007  14.700  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.741   4.231  15.842  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -7.055   3.588  16.848  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -9.079   4.076  16.095  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -7.963   3.054  17.683  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -9.212   3.330  17.270  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.306   3.783  11.798  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.580   4.110  13.362  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -6.042   4.975  14.767  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -7.440   6.043  14.846  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -6.053   3.504  16.926  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -9.891   4.470  15.501  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -7.725   2.485  18.569  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.556   6.145  11.738  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.524   7.336  10.898  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.123   7.068   9.519  1.00  0.00           C  
ATOM    780  O   LEU A  51      -7.960   7.834   9.050  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.106   7.888  10.782  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.550   8.376  12.132  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.082   8.787  11.979  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.315   9.583  12.695  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.701   5.618  11.864  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.098   8.118  11.371  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.505   7.080  10.379  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.101   8.711  10.065  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -4.622   7.564  12.853  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -2.991   9.592  11.250  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -2.691   9.134  12.936  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -2.488   7.937  11.653  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -4.792   9.971  13.570  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -5.378  10.370  11.943  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -6.317   9.298  13.011  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.669   5.997   8.864  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.059   5.614   7.523  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.431   4.126   7.552  1.00  0.00           C  
ATOM    799  O   ILE A  52      -7.420   3.524   8.625  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -5.904   6.004   6.572  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.459   6.659   5.317  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -4.940   4.872   6.199  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -6.655   8.167   5.494  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.030   5.360   9.305  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -7.964   6.156   7.250  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.301   6.765   7.061  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.754   6.524   4.504  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.401   6.166   5.101  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -5.411   4.129   5.550  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.081   5.294   5.678  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -4.580   4.411   7.112  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -5.678   8.645   5.567  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -7.174   8.573   4.626  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -7.230   8.380   6.395  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.795   3.530   6.413  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.284   2.159   6.355  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.787   1.443   5.098  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.510   2.082   4.078  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.816   2.191   6.390  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.297   2.936   5.288  1.00  0.00           O  
ATOM    821  H   SER A  53      -7.815   4.053   5.550  1.00  0.00           H  
ATOM    822  HA  SER A  53      -7.929   1.596   7.219  1.00  0.00           H  
ATOM    823  HB2 SER A  53     -10.215   1.175   6.353  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.142   2.660   7.321  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.238   3.105   5.401  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.719   0.106   5.168  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.402  -0.760   4.036  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.202  -0.361   2.799  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.658  -0.346   1.701  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.650  -2.237   4.389  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.585  -3.135   3.145  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.600  -2.748   5.380  1.00  0.00           C  
ATOM    833  H   VAL A  54      -7.922  -0.343   6.049  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.345  -0.647   3.804  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.638  -2.333   4.834  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -6.664  -2.929   2.600  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -7.603  -4.184   3.440  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -8.438  -2.955   2.491  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.801  -3.790   5.631  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -5.614  -2.683   4.921  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -6.620  -2.158   6.291  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.492  -0.061   2.960  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.324   0.277   1.820  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.830   1.554   1.139  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.822   1.606  -0.081  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.793   0.365   2.224  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.742   0.288   1.030  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.164  -1.141   0.696  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -12.291  -1.910   0.231  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -14.354  -1.437   0.921  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.906  -0.090   3.878  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.252  -0.531   1.100  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -12.068  -0.472   2.845  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.924   1.297   2.755  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -13.632   0.888   1.229  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -12.227   0.694   0.180  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.388   2.575   1.880  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.838   3.766   1.256  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.579   3.357   0.505  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.462   3.636  -0.683  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.567   4.883   2.282  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.486   6.093   2.042  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -9.236   6.753   0.690  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -8.171   7.394   0.560  1.00  0.00           O  
ATOM    865  OE2 GLU A  56     -10.094   6.606  -0.208  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.230   2.448   2.862  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.563   4.118   0.521  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.719   4.518   3.297  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.536   5.230   2.191  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.528   5.782   2.108  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.295   6.836   2.817  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.659   2.655   1.177  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.463   2.142   0.548  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.777   1.427  -0.777  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.328   1.868  -1.831  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.697   1.291   1.543  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.314   2.006   2.847  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.118   3.372   2.795  1.00  0.00           S  
ATOM    879  CE  MET A  57      -4.162   4.801   2.456  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.789   2.419   2.154  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.799   2.963   0.342  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.289   0.418   1.774  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.792   0.974   1.057  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -5.195   2.380   3.348  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -3.872   1.244   3.485  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -3.546   5.690   2.580  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -4.558   4.778   1.445  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -4.983   4.823   3.169  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.571   0.351  -0.764  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -6.950  -0.322  -2.000  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.640   0.630  -2.947  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.194   0.748  -4.073  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.809  -1.568  -1.767  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.666  -2.021  -2.969  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.811  -2.954  -2.574  1.00  0.00           C  
ATOM    896  CE  LYS A  58      -9.322  -4.298  -2.033  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -10.472  -5.141  -1.658  1.00  0.00           N  
ATOM    898  H   LYS A  58      -6.966   0.042   0.115  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -6.033  -0.650  -2.493  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -7.060  -2.343  -1.657  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.431  -1.444  -0.872  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -9.175  -1.199  -3.468  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.021  -2.508  -3.703  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -10.444  -2.446  -1.839  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -10.400  -3.133  -3.479  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -8.733  -4.799  -2.806  1.00  0.00           H  
ATOM    907  HE3 LYS A  58      -8.695  -4.134  -1.156  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -11.035  -5.318  -2.478  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -10.149  -6.020  -1.280  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -11.037  -4.660  -0.966  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.759   1.235  -2.561  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.574   1.996  -3.493  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.697   3.003  -4.219  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.748   3.101  -5.439  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.739   2.658  -2.760  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -11.900   3.033  -3.692  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -11.939   4.527  -4.034  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -12.238   5.372  -2.781  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -13.130   6.510  -3.074  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.086   1.120  -1.612  1.00  0.00           H  
ATOM    921  HA  LYS A  59      -9.978   1.289  -4.213  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -11.119   1.923  -2.061  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.379   3.508  -2.189  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -11.839   2.453  -4.615  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -12.836   2.755  -3.203  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -10.986   4.829  -4.475  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -12.718   4.657  -4.788  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -12.721   4.757  -2.019  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -11.301   5.749  -2.362  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -14.023   6.171  -3.408  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -13.277   7.041  -2.227  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -12.716   7.113  -3.771  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.840   3.686  -3.465  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.842   4.576  -4.043  1.00  0.00           C  
ATOM    935  C   GLN A  60      -5.918   3.839  -5.022  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.682   4.323  -6.127  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.021   5.191  -2.916  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -6.859   6.137  -2.039  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -6.822   7.586  -2.502  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -6.126   7.924  -3.457  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -7.479   8.479  -1.778  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.825   3.481  -2.459  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.348   5.380  -4.577  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.651   4.360  -2.319  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.159   5.712  -3.331  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -7.899   5.813  -1.987  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.448   6.100  -1.034  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -7.927   8.145  -0.911  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -7.511   9.449  -2.033  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.353   2.701  -4.612  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.418   1.938  -5.433  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.130   1.297  -6.624  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.835   1.655  -7.760  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.626   0.931  -4.589  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.776   1.764  -3.617  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.730   0.072  -5.498  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -1.997   0.920  -2.620  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.600   2.327  -3.699  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.671   2.628  -5.823  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.308   0.285  -4.036  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.110   2.414  -4.174  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.416   2.409  -3.033  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.129  -0.617  -4.909  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -3.333  -0.528  -6.178  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -2.074   0.718  -6.084  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.246   0.326  -3.133  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.506   1.577  -1.906  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.702   0.281  -2.095  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.056   0.362  -6.393  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.868  -0.229  -7.434  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.425   0.824  -8.407  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.412   0.578  -9.611  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -7.974  -1.066  -6.770  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -7.895  -2.535  -7.188  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.006  -3.354  -6.543  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.136  -3.297  -7.071  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -8.715  -4.000  -5.513  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.296   0.072  -5.442  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.210  -0.867  -8.030  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.909  -1.056  -5.686  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.942  -0.648  -7.025  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -7.982  -2.588  -8.269  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -6.930  -2.941  -6.887  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.855   2.004  -7.930  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.338   3.061  -8.822  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.337   3.431  -9.920  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.751   3.803 -11.016  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.705   4.321  -8.038  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.847   2.193  -6.926  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.244   2.701  -9.313  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -9.595   4.139  -7.439  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -7.869   4.611  -7.400  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -8.922   5.133  -8.731  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.032   3.347  -9.645  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.007   3.558 -10.653  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.212   2.605 -11.836  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.011   2.991 -12.985  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.627   3.338 -10.043  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.294   4.277  -8.881  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.140   6.035  -9.289  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.565   6.678  -7.700  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.725   3.006  -8.741  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.050   4.590 -10.999  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.544   2.308  -9.710  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -2.896   3.502 -10.825  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -4.012   4.154  -8.074  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.326   3.962  -8.516  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -2.430   7.755  -7.785  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -3.310   6.458  -6.935  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -1.614   6.219  -7.433  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.592   1.355 -11.544  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.903   0.330 -12.532  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.361  -1.033 -12.103  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.786  -2.066 -12.614  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.772   1.111 -10.574  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -6.986   0.263 -12.639  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.469   0.577 -13.501  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.393  -1.035 -11.185  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.606  -2.202 -10.826  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.346  -3.044  -9.780  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.487  -2.580  -8.650  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.279  -1.686 -10.263  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.549  -0.741 -11.195  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -1.082  -1.196 -12.442  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.439   0.621 -10.862  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.556  -0.281 -13.370  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.900   1.532 -11.783  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.488   1.084 -13.048  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.104  -0.152 -10.791  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.391  -2.771 -11.728  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.518  -1.152  -9.339  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.627  -2.528 -10.032  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -1.165  -2.240 -12.703  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.768   0.966  -9.894  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66      -0.230  -0.621 -14.343  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.818   2.580 -11.534  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66      -0.138   1.798 -13.776  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.810  -4.264 -10.101  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.544  -5.079  -9.147  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.614  -5.507  -8.015  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.533  -6.034  -8.280  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -6.062  -6.279  -9.939  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -5.051  -6.419 -11.079  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.621  -4.977 -11.354  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.391  -4.520  -8.748  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -6.133  -7.184  -9.334  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -7.043  -6.022 -10.337  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -4.191  -6.991 -10.727  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -5.482  -6.898 -11.959  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.579  -4.973 -11.680  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -5.260  -4.543 -12.123  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -5.029  -5.266  -6.766  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -4.208  -5.492  -5.587  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.863  -6.470  -4.619  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -6.030  -6.329  -4.261  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.925  -4.181  -4.863  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.960  -4.893  -6.628  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -3.241  -5.890  -5.889  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -4.847  -3.761  -4.462  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -3.243  -4.424  -4.049  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -3.457  -3.462  -5.532  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -4.078  -7.436  -4.149  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.514  -8.467  -3.219  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.957  -8.171  -1.836  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -3.014  -8.825  -1.398  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -4.093  -9.844  -3.721  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -5.053 -10.452  -4.720  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -6.120 -11.245  -4.262  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -4.918 -10.181  -6.094  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -7.025 -11.807  -5.178  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -5.824 -10.744  -7.010  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.871 -11.564  -6.553  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -3.107  -7.421  -4.454  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.595  -8.496  -3.141  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -3.112  -9.735  -4.162  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -4.011 -10.535  -2.882  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -6.268 -11.407  -3.204  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -4.138  -9.520  -6.448  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -7.848 -12.412  -4.823  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -5.725 -10.534  -8.066  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -7.572 -11.990  -7.257  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.562  -7.195  -1.160  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.314  -6.900   0.244  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.805  -8.057   1.119  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -6.007  -8.291   1.218  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.882  -5.525   0.612  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.400  -5.506   0.665  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.299  -5.082   1.956  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.306  -6.703  -1.633  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.260  -6.780   0.423  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.589  -4.812  -0.158  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.779  -6.046  -0.197  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.733  -5.983   1.583  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.748  -4.475   0.643  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -4.569  -5.816   2.713  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -3.212  -5.019   1.892  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -4.692  -4.107   2.236  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.886  -8.819   1.722  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -4.256  -9.921   2.595  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -3.134 -10.263   3.574  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.709 -11.414   3.673  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.704 -11.112   1.752  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.611 -11.513   0.773  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -4.115 -12.644  -0.133  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -2.986 -13.279  -0.952  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -2.077 -14.085  -0.110  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.903  -8.664   1.545  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -5.118  -9.651   3.172  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.926 -11.937   2.421  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.605 -10.847   1.200  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -3.360 -10.634   0.191  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.739 -11.784   1.356  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -4.619 -13.405   0.467  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.854 -12.219  -0.817  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -3.430 -13.930  -1.708  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -2.422 -12.496  -1.464  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -2.594 -14.820   0.354  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -1.358 -14.504  -0.683  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -1.639 -13.502   0.590  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.655  -9.269   4.319  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.547  -9.489   5.230  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.526  -8.405   6.302  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -0.769  -7.452   6.198  1.00  0.00           O  
ATOM   1124  CB  LYS A  72      -0.236  -9.597   4.426  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       0.460 -10.935   4.671  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       0.987 -10.967   6.113  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       0.889 -12.357   6.754  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       2.067 -13.185   6.446  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -3.025  -8.336   4.213  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.723 -10.431   5.753  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72      -0.453  -9.520   3.361  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.458  -8.803   4.690  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72      -0.254 -11.735   4.476  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       1.293 -11.035   3.971  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       2.014 -10.594   6.113  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       0.419 -10.286   6.746  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       0.864 -12.226   7.838  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72      -0.035 -12.855   6.454  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       2.866 -12.716   6.881  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       1.978 -14.097   6.866  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       2.218 -13.261   5.454  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -2.349  -8.555   7.339  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -2.455  -7.596   8.433  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -1.273  -7.787   9.403  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -1.462  -8.102  10.575  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -3.858  -7.770   9.074  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -4.225  -6.666  10.083  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -4.097  -9.147   9.719  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -4.828  -5.448   9.383  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -2.950  -9.364   7.361  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -2.382  -6.591   8.009  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -4.580  -7.706   8.258  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -4.978  -7.042  10.777  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -3.352  -6.358  10.658  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -3.595  -9.230  10.682  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -5.166  -9.277   9.890  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -3.759  -9.957   9.075  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -5.744  -5.731   8.862  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -5.063  -4.680  10.121  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -4.115  -5.050   8.668  1.00  0.00           H  
ATOM   1161  N   GLU A  74      -0.038  -7.631   8.914  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       1.156  -7.840   9.731  1.00  0.00           C  
ATOM   1163  C   GLU A  74       1.484  -6.568  10.526  1.00  0.00           C  
ATOM   1164  O   GLU A  74       0.987  -5.480  10.237  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       2.325  -8.353   8.861  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       2.704  -9.807   9.192  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       3.669 -10.406   8.173  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       4.478  -9.640   7.612  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       3.535 -11.624   7.909  1.00  0.00           O  
ATOM   1170  H   GLU A  74       0.073  -7.241   7.978  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       0.940  -8.614  10.469  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       2.063  -8.287   7.803  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       3.219  -7.749   9.018  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       3.184  -9.838  10.171  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       1.806 -10.421   9.225  1.00  0.00           H  
ATOM   1176  N   GLY A  75       2.320  -6.709  11.555  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       2.611  -5.645  12.505  1.00  0.00           C  
ATOM   1178  C   GLY A  75       3.235  -6.278  13.742  1.00  0.00           C  
ATOM   1179  O   GLY A  75       2.513  -6.735  14.627  1.00  0.00           O  
ATOM   1180  H   GLY A  75       2.690  -7.627  11.751  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       3.293  -4.918  12.062  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       1.690  -5.137  12.794  1.00  0.00           H  
ATOM   1183  N   ARG A  76       4.564  -6.375  13.754  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       5.332  -7.014  14.811  1.00  0.00           C  
ATOM   1185  C   ARG A  76       5.906  -5.946  15.744  1.00  0.00           C  
ATOM   1186  O   ARG A  76       6.018  -4.789  15.281  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       6.452  -7.844  14.171  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       6.997  -8.889  15.148  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       8.150  -9.672  14.509  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       8.589 -10.785  15.365  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76       9.325 -10.664  16.483  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76       9.711  -9.454  16.902  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76       9.666 -11.756  17.176  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       6.258  -6.315  16.884  1.00  0.00           O  
ATOM   1195  H   ARG A  76       5.095  -5.862  13.068  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       4.687  -7.678  15.388  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       6.058  -8.364  13.297  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       7.253  -7.174  13.852  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       7.333  -8.392  16.057  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       6.189  -9.576  15.409  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       7.795 -10.093  13.565  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       8.981  -9.003  14.276  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       8.294 -11.706  15.071  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76       9.395  -8.638  16.396  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76      10.260  -9.321  17.738  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76       9.366 -12.671  16.873  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      10.213 -11.689  18.022  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       6.034   2.536 -14.534  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A   1       2.951   2.478  17.532  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.402   2.195  16.162  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.194   1.868  15.299  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.083   1.795  15.823  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.433   1.671  17.850  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.733   2.676  18.137  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.311   3.258  17.491  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.914   3.070  15.757  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.086   1.345  16.165  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.429   1.718  14.004  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.461   1.484  12.956  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.370  -0.019  12.651  1.00  0.00           C  
ATOM     13  O   GLU A   2       1.870  -0.833  13.426  1.00  0.00           O  
ATOM     14  CB  GLU A   2       1.912   2.336  11.760  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.275   1.948  11.155  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.498   2.672  11.725  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.556   2.839  12.963  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.370   3.038  10.910  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.380   1.883  13.679  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.476   1.828  13.278  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       1.172   2.254  10.975  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       1.939   3.379  12.070  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.440   0.874  11.220  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.218   2.214  10.101  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.742  -0.394  11.532  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.607  -1.775  11.094  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.952  -1.841   9.607  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.591  -0.948   8.839  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -0.829  -2.243  11.354  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.110  -3.647  10.822  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -1.157  -2.224  12.853  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.330   0.302  10.918  1.00  0.00           H  
ATOM     33  HA  VAL A   3       1.296  -2.422  11.642  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.485  -1.571  10.810  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -2.157  -3.881  11.017  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -0.951  -3.674   9.748  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -0.468  -4.379  11.310  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -1.154  -1.204  13.235  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -2.143  -2.657  13.021  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -0.421  -2.812  13.400  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.651  -2.905   9.209  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.095  -3.173   7.866  1.00  0.00           C  
ATOM     43  C   VAL A   4       1.188  -4.197   7.192  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.923  -5.273   7.738  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.572  -3.543   7.865  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.848  -4.722   8.766  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       3.999  -3.916   6.457  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.892  -3.625   9.859  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.084  -2.267   7.305  1.00  0.00           H  
ATOM     50  HB  VAL A   4       4.143  -2.691   8.228  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       4.885  -5.028   8.665  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       3.648  -4.411   9.783  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       3.184  -5.523   8.458  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       5.085  -3.964   6.410  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       3.573  -4.889   6.221  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       3.614  -3.174   5.765  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.724  -3.853   5.991  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.045  -4.727   5.134  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.729  -4.880   3.844  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.386  -3.944   3.388  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.422  -4.134   4.839  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.440  -4.545   5.906  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -2.088  -4.012   7.292  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -3.837  -4.165   5.439  1.00  0.00           C  
ATOM     65  H   LEU A   5       1.039  -2.984   5.562  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.163  -5.713   5.585  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.357  -3.049   4.756  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.773  -4.530   3.885  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -2.451  -5.623   5.982  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -1.524  -3.084   7.233  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -2.983  -3.871   7.896  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -1.463  -4.764   7.763  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -4.065  -4.791   4.580  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -4.566  -4.362   6.224  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -3.865  -3.122   5.140  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.628  -6.073   3.273  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.310  -6.460   2.059  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.247  -6.904   1.064  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.591  -7.766   1.350  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.336  -7.537   2.385  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.309  -7.887   1.254  1.00  0.00           C  
ATOM     82  CD  LYS A   6       2.639  -8.807   0.225  1.00  0.00           C  
ATOM     83  CE  LYS A   6       3.685  -9.604  -0.575  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       3.091 -10.724  -1.325  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.006  -6.738   3.696  1.00  0.00           H  
ATOM     86  HA  LYS A   6       1.871  -5.630   1.641  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.924  -7.207   3.244  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.776  -8.415   2.651  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.692  -6.975   0.794  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       4.158  -8.407   1.703  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       1.977  -9.478   0.769  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       2.029  -8.202  -0.442  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       4.181  -8.949  -1.289  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       4.446 -10.004   0.098  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       2.370 -10.383  -1.944  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       3.814 -11.168  -1.875  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       2.706 -11.400  -0.683  1.00  0.00           H  
ATOM     98  N   MET A   7       0.303  -6.278  -0.104  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.563  -6.498  -1.235  1.00  0.00           C  
ATOM    100  C   MET A   7       0.285  -7.041  -2.380  1.00  0.00           C  
ATOM    101  O   MET A   7       1.335  -6.478  -2.676  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.270  -5.193  -1.631  1.00  0.00           C  
ATOM    103  CG  MET A   7      -1.532  -4.209  -0.481  1.00  0.00           C  
ATOM    104  SD  MET A   7      -2.405  -2.706  -0.982  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.702  -1.975   0.639  1.00  0.00           C  
ATOM    106  H   MET A   7       1.033  -5.590  -0.219  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.305  -7.227  -0.949  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -0.693  -4.673  -2.389  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.221  -5.467  -2.070  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -2.113  -4.705   0.289  1.00  0.00           H  
ATOM    111  HG3 MET A   7      -0.595  -3.884  -0.040  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -1.769  -1.882   1.191  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.142  -0.990   0.501  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.387  -2.614   1.193  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.124  -8.143  -3.010  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.511  -8.566  -4.256  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.110  -7.745  -5.380  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.331  -7.753  -5.486  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.287 -10.070  -4.475  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.075 -10.602  -5.676  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.472 -10.370  -7.076  1.00  0.00           C  
ATOM    122  CE  LYS A   8       0.094 -11.654  -7.833  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -1.310 -12.045  -7.604  1.00  0.00           N  
ATOM    124  H   LYS A   8      -1.007  -8.559  -2.733  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.585  -8.373  -4.210  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       0.652 -10.586  -3.586  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -0.764 -10.310  -4.601  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       2.044 -10.103  -5.654  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       1.229 -11.666  -5.518  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -0.380  -9.690  -7.065  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       1.254  -9.892  -7.669  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       0.190 -11.448  -8.902  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       0.776 -12.470  -7.591  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -1.897 -11.286  -7.954  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -1.541 -12.870  -8.137  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -1.512 -12.182  -6.628  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.683  -7.062  -6.204  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.157  -6.258  -7.304  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.481  -6.930  -8.633  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.422  -7.717  -8.695  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.706  -4.826  -7.224  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.081  -4.110  -6.021  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.236  -4.759  -7.125  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.693  -7.168  -6.151  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.929  -6.193  -7.251  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.403  -4.304  -8.130  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.498  -3.111  -5.919  1.00  0.00           H  
ATOM    148 HG12 VAL A   9      -0.992  -4.026  -6.181  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       0.267  -4.667  -5.103  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.690  -5.286  -7.962  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.556  -3.718  -7.159  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.580  -5.191  -6.186  1.00  0.00           H  
ATOM    153  N   GLU A  10      -0.279  -6.633  -9.689  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.065  -7.061 -11.039  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.150  -5.845 -11.960  1.00  0.00           C  
ATOM    156  O   GLU A  10      -0.614  -4.891 -11.832  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.949  -8.071 -11.585  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.065  -9.347 -10.744  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -2.370  -9.484  -9.970  1.00  0.00           C  
ATOM    160  OE1 GLU A  10      -3.437  -9.186 -10.542  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -2.282  -9.965  -8.818  1.00  0.00           O  
ATOM    162  H   GLU A  10      -1.073  -6.011  -9.580  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.038  -7.555 -11.044  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.903  -7.581 -11.626  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.664  -8.346 -12.601  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -0.967 -10.216 -11.392  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -0.247  -9.332 -10.041  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.101  -5.909 -12.888  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.325  -4.941 -13.952  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.457  -3.960 -13.633  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.136  -3.491 -14.544  1.00  0.00           O  
ATOM    172  H   GLY A  11       1.780  -6.649 -12.753  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       1.591  -5.492 -14.855  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.413  -4.378 -14.154  1.00  0.00           H  
ATOM    175  N   MET A  12       2.661  -3.629 -12.355  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.667  -2.658 -11.952  1.00  0.00           C  
ATOM    177  C   MET A  12       5.078  -3.177 -12.241  1.00  0.00           C  
ATOM    178  O   MET A  12       5.633  -3.946 -11.457  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.555  -2.342 -10.457  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.206  -1.784 -10.007  1.00  0.00           C  
ATOM    181  SD  MET A  12       2.355  -0.979  -8.390  1.00  0.00           S  
ATOM    182  CE  MET A  12       0.642  -1.002  -7.843  1.00  0.00           C  
ATOM    183  H   MET A  12       2.135  -4.110 -11.642  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.505  -1.732 -12.508  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.755  -3.240  -9.870  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.323  -1.604 -10.224  1.00  0.00           H  
ATOM    187  HG2 MET A  12       1.818  -1.068 -10.730  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.503  -2.612  -9.927  1.00  0.00           H  
ATOM    189  HE1 MET A  12       0.065  -0.303  -8.439  1.00  0.00           H  
ATOM    190  HE2 MET A  12       0.236  -2.002  -7.957  1.00  0.00           H  
ATOM    191  HE3 MET A  12       0.613  -0.719  -6.793  1.00  0.00           H  
ATOM    192  N   THR A  13       5.698  -2.758 -13.345  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.074  -3.094 -13.648  1.00  0.00           C  
ATOM    194  C   THR A  13       7.754  -1.899 -14.335  1.00  0.00           C  
ATOM    195  O   THR A  13       8.310  -2.019 -15.423  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.082  -4.420 -14.424  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.483  -5.440 -13.642  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.489  -4.889 -14.776  1.00  0.00           C  
ATOM    199  H   THR A  13       5.175  -2.298 -14.071  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.624  -3.263 -12.726  1.00  0.00           H  
ATOM    201  HB  THR A  13       6.505  -4.302 -15.338  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.321  -5.104 -12.751  1.00  0.00           H  
ATOM    203 HG21 THR A  13       9.149  -4.729 -13.927  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.463  -5.947 -15.034  1.00  0.00           H  
ATOM    205 HG23 THR A  13       8.848  -4.332 -15.638  1.00  0.00           H  
ATOM    206  N   CYS A  14       7.738  -0.740 -13.669  1.00  0.00           N  
ATOM    207  CA  CYS A  14       8.572   0.410 -13.986  1.00  0.00           C  
ATOM    208  C   CYS A  14       8.583   1.306 -12.751  1.00  0.00           C  
ATOM    209  O   CYS A  14       7.676   1.211 -11.920  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.031   1.157 -15.211  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.408   1.925 -14.979  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.219  -0.651 -12.803  1.00  0.00           H  
ATOM    213  HA  CYS A  14       9.587   0.065 -14.190  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       8.733   1.946 -15.481  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       7.966   0.467 -16.052  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.572   2.195 -12.623  1.00  0.00           N  
ATOM    217  CA  HIS A  15       9.655   3.109 -11.486  1.00  0.00           C  
ATOM    218  C   HIS A  15       8.725   4.318 -11.675  1.00  0.00           C  
ATOM    219  O   HIS A  15       9.105   5.450 -11.391  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.115   3.513 -11.229  1.00  0.00           C  
ATOM    221  CG  HIS A  15      11.312   4.163  -9.880  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      11.225   3.530  -8.660  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      11.476   5.503  -9.638  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      11.339   4.472  -7.705  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      11.488   5.689  -8.253  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.264   2.269 -13.352  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.321   2.575 -10.597  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.739   2.619 -11.259  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.451   4.190 -12.017  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      11.091   2.542  -8.503  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      11.535   6.284 -10.381  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      11.304   4.276  -6.643  1.00  0.00           H  
ATOM    233  N   SER A  16       7.491   4.068 -12.116  1.00  0.00           N  
ATOM    234  CA  SER A  16       6.450   5.080 -12.223  1.00  0.00           C  
ATOM    235  C   SER A  16       5.261   4.611 -11.401  1.00  0.00           C  
ATOM    236  O   SER A  16       4.909   5.273 -10.432  1.00  0.00           O  
ATOM    237  CB  SER A  16       6.088   5.359 -13.685  1.00  0.00           C  
ATOM    238  OG  SER A  16       7.228   5.835 -14.372  1.00  0.00           O  
ATOM    239  H   SER A  16       7.241   3.099 -12.283  1.00  0.00           H  
ATOM    240  HA  SER A  16       6.785   6.025 -11.791  1.00  0.00           H  
ATOM    241  HB2 SER A  16       5.714   4.458 -14.169  1.00  0.00           H  
ATOM    242  HB3 SER A  16       5.305   6.119 -13.713  1.00  0.00           H  
ATOM    243  HG  SER A  16       7.011   5.955 -15.299  1.00  0.00           H  
ATOM    244  N   CYS A  17       4.687   3.452 -11.746  1.00  0.00           N  
ATOM    245  CA  CYS A  17       3.547   2.879 -11.043  1.00  0.00           C  
ATOM    246  C   CYS A  17       3.772   2.907  -9.527  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.030   3.552  -8.783  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.305   1.450 -11.547  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.201   1.258 -13.348  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.035   2.947 -12.550  1.00  0.00           H  
ATOM    251  HA  CYS A  17       2.667   3.480 -11.278  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.089   0.777 -11.196  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.363   1.115 -11.116  1.00  0.00           H  
ATOM    254  N   THR A  18       4.842   2.232  -9.096  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.259   2.179  -7.705  1.00  0.00           C  
ATOM    256  C   THR A  18       5.396   3.592  -7.130  1.00  0.00           C  
ATOM    257  O   THR A  18       4.700   3.936  -6.182  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.526   1.309  -7.538  1.00  0.00           C  
ATOM    259  OG1 THR A  18       6.974   1.377  -6.204  1.00  0.00           O  
ATOM    260  CG2 THR A  18       7.707   1.704  -8.432  1.00  0.00           C  
ATOM    261  H   THR A  18       5.395   1.744  -9.783  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.459   1.689  -7.149  1.00  0.00           H  
ATOM    263  HB  THR A  18       6.252   0.279  -7.769  1.00  0.00           H  
ATOM    264  HG1 THR A  18       7.430   0.563  -5.945  1.00  0.00           H  
ATOM    265 HG21 THR A  18       8.152   2.637  -8.090  1.00  0.00           H  
ATOM    266 HG22 THR A  18       8.467   0.924  -8.373  1.00  0.00           H  
ATOM    267 HG23 THR A  18       7.396   1.802  -9.468  1.00  0.00           H  
ATOM    268  N   SER A  19       6.259   4.424  -7.718  1.00  0.00           N  
ATOM    269  CA  SER A  19       6.633   5.723  -7.171  1.00  0.00           C  
ATOM    270  C   SER A  19       5.413   6.642  -7.032  1.00  0.00           C  
ATOM    271  O   SER A  19       5.220   7.268  -5.992  1.00  0.00           O  
ATOM    272  CB  SER A  19       7.729   6.332  -8.059  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.285   7.484  -7.461  1.00  0.00           O  
ATOM    274  H   SER A  19       6.714   4.103  -8.558  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.041   5.570  -6.163  1.00  0.00           H  
ATOM    276  HB2 SER A  19       8.530   5.602  -8.187  1.00  0.00           H  
ATOM    277  HB3 SER A  19       7.326   6.588  -9.041  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.154   7.643  -7.842  1.00  0.00           H  
ATOM    279  N   THR A  20       4.557   6.707  -8.057  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.312   7.458  -8.008  1.00  0.00           C  
ATOM    281  C   THR A  20       2.476   7.028  -6.804  1.00  0.00           C  
ATOM    282  O   THR A  20       2.005   7.875  -6.044  1.00  0.00           O  
ATOM    283  CB  THR A  20       2.547   7.274  -9.328  1.00  0.00           C  
ATOM    284  OG1 THR A  20       3.301   7.835 -10.382  1.00  0.00           O  
ATOM    285  CG2 THR A  20       1.174   7.955  -9.300  1.00  0.00           C  
ATOM    286  H   THR A  20       4.740   6.162  -8.892  1.00  0.00           H  
ATOM    287  HA  THR A  20       3.553   8.515  -7.884  1.00  0.00           H  
ATOM    288  HB  THR A  20       2.403   6.210  -9.526  1.00  0.00           H  
ATOM    289  HG1 THR A  20       3.593   8.713 -10.129  1.00  0.00           H  
ATOM    290 HG21 THR A  20       1.272   8.997  -8.999  1.00  0.00           H  
ATOM    291 HG22 THR A  20       0.728   7.908 -10.294  1.00  0.00           H  
ATOM    292 HG23 THR A  20       0.513   7.439  -8.603  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.274   5.722  -6.625  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.519   5.210  -5.501  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.225   5.555  -4.196  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.576   6.003  -3.257  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.287   3.711  -5.738  1.00  0.00           C  
ATOM    298  CG1 ILE A  21      -0.027   3.569  -6.499  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.221   2.913  -4.449  1.00  0.00           C  
ATOM    300  CD1 ILE A  21      -0.066   2.319  -7.365  1.00  0.00           C  
ATOM    301  H   ILE A  21       2.723   5.023  -7.212  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.553   5.717  -5.458  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.095   3.292  -6.336  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.858   3.565  -5.795  1.00  0.00           H  
ATOM    305 HG13 ILE A  21      -0.131   4.424  -7.151  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       2.208   2.932  -3.995  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       0.478   3.364  -3.796  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       0.948   1.887  -4.677  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       0.242   1.460  -6.777  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -1.087   2.177  -7.714  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       0.605   2.432  -8.217  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.543   5.383  -4.143  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.361   5.714  -2.993  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.129   7.166  -2.564  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.795   7.428  -1.407  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.823   5.283  -3.247  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.063   3.975  -2.475  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.480   3.420  -2.529  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.366   4.134  -3.044  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.649   2.292  -2.009  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.004   4.998  -4.954  1.00  0.00           H  
ATOM    322  HA  GLU A  22       3.978   5.126  -2.174  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       5.989   5.076  -4.299  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.541   6.052  -2.970  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       5.847   4.152  -1.429  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.389   3.212  -2.862  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.203   8.099  -3.512  1.00  0.00           N  
ATOM    328  CA  GLY A  23       3.826   9.484  -3.297  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.389   9.606  -2.780  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.153  10.184  -1.719  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.489   7.815  -4.441  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.517   9.928  -2.582  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       3.907  10.020  -4.242  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.418   9.088  -3.540  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.000   9.275  -3.251  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.344   8.792  -1.841  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.947   9.520  -1.059  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.860   8.559  -4.305  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -2.260   9.182  -4.432  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -2.336  10.056  -5.696  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -3.751  10.614  -5.913  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -3.919  11.188  -7.267  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.681   8.589  -4.385  1.00  0.00           H  
ATOM    344  HA  LYS A  24      -0.192  10.344  -3.302  1.00  0.00           H  
ATOM    345  HB2 LYS A  24      -0.358   8.597  -5.271  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.959   7.506  -4.033  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.988   8.373  -4.504  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.501   9.767  -3.542  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -1.615  10.872  -5.607  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -2.056   9.440  -6.552  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -4.482   9.812  -5.789  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -3.953  11.381  -5.163  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -3.795  10.469  -7.967  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -4.850  11.570  -7.367  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -3.245  11.923  -7.429  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.041   7.555  -1.542  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.155   6.912  -0.255  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.595   7.682   0.831  1.00  0.00           C  
ATOM    359  O   ILE A  25      -0.001   8.021   1.851  1.00  0.00           O  
ATOM    360  CB  ILE A  25       0.191   5.417  -0.348  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -0.816   4.625  -1.191  1.00  0.00           C  
ATOM    362  CG2 ILE A  25       0.399   4.766   1.022  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.181   4.569  -0.519  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.559   7.060  -2.256  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.200   6.974   0.010  1.00  0.00           H  
ATOM    366  HB  ILE A  25       1.113   5.314  -0.883  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.917   5.069  -2.182  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.438   3.610  -1.309  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -0.374   5.085   1.710  1.00  0.00           H  
ATOM    370 HG22 ILE A  25       0.356   3.682   0.940  1.00  0.00           H  
ATOM    371 HG23 ILE A  25       1.377   5.050   1.410  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.658   5.541  -0.579  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -2.808   3.840  -1.018  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.056   4.274   0.518  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.867   8.023   0.599  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.617   8.897   1.494  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.833  10.167   1.842  1.00  0.00           C  
ATOM    378  O   GLY A  26       1.855  10.622   2.983  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.327   7.731  -0.260  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.852   8.354   2.410  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.548   9.181   1.004  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.130  10.741   0.861  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.362  11.962   1.033  1.00  0.00           C  
ATOM    384  C   LYS A  27      -0.896  11.780   1.901  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.514  12.779   2.271  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.005  12.519  -0.350  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.203  14.039  -0.340  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -1.375  14.462  -1.236  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -2.709  14.209  -0.511  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -3.878  14.551  -1.345  1.00  0.00           N  
ATOM    391  H   LYS A  27       1.201  10.364  -0.078  1.00  0.00           H  
ATOM    392  HA  LYS A  27       1.027  12.689   1.496  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.844  12.325  -1.013  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.872  12.000  -0.735  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -0.368  14.399   0.676  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.721  14.490  -0.705  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -1.271  15.529  -1.447  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.319  13.912  -2.177  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -2.782  13.161  -0.218  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -2.737  14.815   0.398  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -3.908  13.956  -2.160  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -4.725  14.410  -0.810  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -3.835  15.518  -1.636  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.344  10.550   2.182  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.588  10.327   2.897  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.419  10.451   4.406  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.527   9.850   5.010  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -3.139   8.956   2.592  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.453   8.736   1.104  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.439   7.580   1.043  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -4.086   9.931   0.376  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.835   9.721   1.898  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.366  11.005   2.551  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.445   8.220   2.994  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -4.059   8.875   3.155  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.541   8.476   0.583  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -4.640   7.308   0.009  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -4.038   6.722   1.581  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -5.354   7.922   1.525  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -3.366  10.742   0.279  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.384   9.626  -0.628  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -4.969  10.280   0.914  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.341  11.187   5.024  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.352  11.407   6.454  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.685  10.120   7.219  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.849   9.812   7.461  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.270  12.598   6.776  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -5.748  12.301   6.470  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -6.546  13.543   6.082  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -6.096  14.359   5.284  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -7.753  13.695   6.621  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.051  11.638   4.470  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.335  11.686   6.699  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.170  12.870   7.827  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -3.928  13.442   6.175  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.820  11.589   5.650  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.193  11.842   7.354  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -8.122  13.003   7.257  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -8.298  14.502   6.360  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.661   9.352   7.594  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.852   8.075   8.272  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.738   7.076   8.019  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.577   6.122   8.784  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.727   9.650   7.345  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.909   8.234   9.337  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.778   7.615   7.951  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.988   7.272   6.937  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.112   6.396   6.593  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.376   6.847   7.320  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.535   8.026   7.630  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.267   6.411   5.064  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.548   5.726   4.572  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -0.957   5.749   4.421  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.171   8.050   6.313  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.139   5.400   6.960  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.306   7.453   4.738  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       2.433   6.252   4.931  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       1.575   4.689   4.905  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       1.569   5.754   3.486  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -0.840   4.665   4.404  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -1.871   5.995   4.957  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -1.072   6.124   3.409  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.260   5.886   7.598  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.521   6.092   8.290  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.704   5.665   7.415  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.745   6.319   7.424  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.483   5.299   9.597  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.844   6.080  10.742  1.00  0.00           C  
ATOM    469  CD  GLN A  32       3.759   7.178  11.274  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       3.430   8.358  11.220  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       4.922   6.797  11.795  1.00  0.00           N  
ATOM    472  H   GLN A  32       2.040   4.935   7.318  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.670   7.145   8.525  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       2.942   4.368   9.437  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.489   5.070   9.897  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       1.923   6.506  10.372  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       2.621   5.411  11.569  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       5.167   5.813  11.821  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       5.550   7.503  12.144  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.568   4.575   6.654  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.593   4.107   5.740  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.916   3.342   4.617  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.717   3.074   4.644  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.628   3.238   6.474  1.00  0.00           C  
ATOM    485  CG  ARG A  33       8.057   3.665   6.122  1.00  0.00           C  
ATOM    486  CD  ARG A  33       9.041   2.567   6.536  1.00  0.00           C  
ATOM    487  NE  ARG A  33      10.433   3.031   6.432  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      11.076   3.749   7.368  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      10.435   4.117   8.484  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      12.355   4.094   7.181  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.695   4.057   6.628  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.095   4.947   5.258  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.498   3.319   7.555  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.499   2.195   6.192  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.152   3.826   5.048  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.269   4.605   6.635  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.819   2.210   7.544  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       8.907   1.719   5.862  1.00  0.00           H  
ATOM    499  HE  ARG A  33      10.916   2.791   5.578  1.00  0.00           H  
ATOM    500 HH11 ARG A  33       9.456   3.891   8.587  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      10.887   4.643   9.216  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      12.841   3.838   6.335  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      12.855   4.634   7.873  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.701   3.010   3.606  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.273   2.320   2.429  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.548   1.701   1.854  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.631   2.263   2.031  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.544   3.323   1.523  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       4.093   2.593   0.259  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.402   4.564   1.219  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       3.041   3.338  -0.556  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.681   3.226   3.599  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.594   1.520   2.719  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.655   3.660   2.054  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.978   2.385  -0.326  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.632   1.653   0.531  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       6.348   4.274   0.764  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       4.880   5.246   0.548  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       5.613   5.115   2.135  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       3.111   4.407  -0.386  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       3.161   3.105  -1.613  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       2.053   3.008  -0.256  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.427   0.516   1.263  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.476  -0.203   0.573  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.924  -0.957  -0.657  1.00  0.00           C  
ATOM    526  O   LYS A  35       6.541  -2.124  -0.552  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.251  -1.110   1.551  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.443  -0.473   2.271  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.557  -0.113   1.281  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.860   0.263   2.004  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.871  -0.811   1.915  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.505   0.121   1.236  1.00  0.00           H  
ATOM    533  HA  LYS A  35       8.134   0.554   0.208  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.602  -1.482   2.340  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.624  -1.951   0.981  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.115   0.412   2.817  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.813  -1.205   2.991  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.715  -0.939   0.585  1.00  0.00           H  
ATOM    539  HD3 LYS A  35      10.213   0.741   0.699  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      12.267   1.165   1.543  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.651   0.487   3.052  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      13.118  -0.967   0.946  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.705  -0.544   2.420  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      12.510  -1.670   2.304  1.00  0.00           H  
ATOM    545  N   VAL A  36       6.864  -0.312  -1.828  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.326  -0.928  -3.043  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.451  -1.500  -3.924  1.00  0.00           C  
ATOM    548  O   VAL A  36       7.970  -0.830  -4.819  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.365   0.037  -3.763  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       4.728  -0.631  -4.993  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.235   0.477  -2.825  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.184   0.661  -1.889  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.717  -1.774  -2.755  1.00  0.00           H  
ATOM    554  HB  VAL A  36       5.905   0.934  -4.065  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       4.020   0.055  -5.458  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       5.486  -0.900  -5.727  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       4.196  -1.535  -4.698  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       3.528   1.101  -3.367  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       3.704  -0.377  -2.413  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       4.649   1.053  -2.007  1.00  0.00           H  
ATOM    561  N   SER A  37       7.811  -2.763  -3.666  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.862  -3.519  -4.328  1.00  0.00           C  
ATOM    563  C   SER A  37       8.418  -3.964  -5.729  1.00  0.00           C  
ATOM    564  O   SER A  37       7.445  -4.699  -5.870  1.00  0.00           O  
ATOM    565  CB  SER A  37       9.215  -4.737  -3.462  1.00  0.00           C  
ATOM    566  OG  SER A  37       8.877  -4.539  -2.095  1.00  0.00           O  
ATOM    567  H   SER A  37       7.280  -3.288  -2.980  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.754  -2.903  -4.389  1.00  0.00           H  
ATOM    569  HB2 SER A  37       8.657  -5.586  -3.835  1.00  0.00           H  
ATOM    570  HB3 SER A  37      10.276  -4.969  -3.564  1.00  0.00           H  
ATOM    571  HG  SER A  37       8.605  -5.387  -1.689  1.00  0.00           H  
ATOM    572  N   LEU A  38       9.145  -3.569  -6.776  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.822  -3.946  -8.149  1.00  0.00           C  
ATOM    574  C   LEU A  38       9.170  -5.407  -8.421  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.358  -6.132  -8.992  1.00  0.00           O  
ATOM    576  CB  LEU A  38       9.485  -2.946  -9.105  1.00  0.00           C  
ATOM    577  CG  LEU A  38       9.800  -3.387 -10.546  1.00  0.00           C  
ATOM    578  CD1 LEU A  38       9.929  -2.126 -11.410  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      11.116  -4.168 -10.674  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.965  -3.003  -6.615  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.745  -3.855  -8.301  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.763  -2.131  -9.145  1.00  0.00           H  
ATOM    583  HB3 LEU A  38      10.404  -2.575  -8.665  1.00  0.00           H  
ATOM    584  HG  LEU A  38       8.986  -4.003 -10.923  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      10.113  -2.399 -12.450  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       9.010  -1.543 -11.356  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      10.758  -1.516 -11.051  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      10.941  -5.221 -10.485  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      11.509  -4.089 -11.688  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      11.866  -3.790  -9.979  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.366  -5.839  -8.014  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.946  -7.128  -8.365  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.946  -8.249  -8.174  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.603  -8.966  -9.111  1.00  0.00           O  
ATOM    595  CB  ASP A  39      12.167  -7.414  -7.482  1.00  0.00           C  
ATOM    596  CG  ASP A  39      13.175  -6.272  -7.484  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.746  -5.154  -7.110  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.338  -6.531  -7.857  1.00  0.00           O  
ATOM    599  H   ASP A  39      11.021  -5.192  -7.571  1.00  0.00           H  
ATOM    600  HA  ASP A  39      11.241  -7.104  -9.413  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.846  -7.599  -6.458  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.627  -8.334  -7.845  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.482  -8.380  -6.931  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.581  -9.449  -6.553  1.00  0.00           C  
ATOM    605  C   ASN A  40       7.119  -8.971  -6.618  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.277  -9.494  -5.891  1.00  0.00           O  
ATOM    607  CB  ASN A  40       8.974  -9.997  -5.180  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.437 -11.405  -4.921  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       8.245 -12.197  -5.838  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       8.233 -11.761  -3.655  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.796  -7.723  -6.235  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.785 -10.249  -7.245  1.00  0.00           H  
ATOM    613  HB2 ASN A  40      10.062 -10.042  -5.106  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.596  -9.307  -4.438  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       8.403 -11.108  -2.906  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       7.944 -12.708  -3.473  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.848  -7.945  -7.447  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.620  -7.157  -7.544  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.788  -7.136  -6.250  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.727  -7.762  -6.137  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.790  -7.583  -8.752  1.00  0.00           C  
ATOM    622  CG  GLN A  41       5.178  -6.858 -10.035  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.227  -7.242 -11.162  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.415  -6.442 -11.611  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       4.283  -8.492 -11.608  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.605  -7.596  -8.025  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.961  -6.139  -7.751  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       4.875  -8.647  -8.898  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       3.751  -7.335  -8.567  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       5.086  -5.789  -9.853  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       6.207  -7.086 -10.316  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       4.951  -9.135 -11.212  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       3.655  -8.779 -12.341  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.268  -6.371  -5.276  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.740  -6.301  -3.931  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.491  -4.838  -3.593  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.331  -3.983  -3.853  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.790  -6.914  -3.008  1.00  0.00           C  
ATOM    639  CG  GLU A  42       5.641  -6.552  -1.532  1.00  0.00           C  
ATOM    640  CD  GLU A  42       6.748  -7.235  -0.762  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       7.901  -6.776  -0.932  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       6.426  -8.239  -0.090  1.00  0.00           O  
ATOM    643  H   GLU A  42       6.076  -5.783  -5.461  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.808  -6.865  -3.839  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       5.767  -7.996  -3.128  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       6.767  -6.557  -3.317  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       5.757  -5.481  -1.379  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       4.664  -6.848  -1.172  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.345  -4.571  -2.974  1.00  0.00           N  
ATOM    650  CA  ALA A  43       2.998  -3.285  -2.410  1.00  0.00           C  
ATOM    651  C   ALA A  43       2.858  -3.443  -0.899  1.00  0.00           C  
ATOM    652  O   ALA A  43       1.848  -3.955  -0.421  1.00  0.00           O  
ATOM    653  CB  ALA A  43       1.739  -2.744  -3.086  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.726  -5.350  -2.788  1.00  0.00           H  
ATOM    655  HA  ALA A  43       3.782  -2.566  -2.601  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       1.418  -1.824  -2.603  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       1.956  -2.535  -4.132  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       0.944  -3.478  -3.029  1.00  0.00           H  
ATOM    659  N   THR A  44       3.871  -3.012  -0.147  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.811  -2.904   1.302  1.00  0.00           C  
ATOM    661  C   THR A  44       3.281  -1.525   1.641  1.00  0.00           C  
ATOM    662  O   THR A  44       3.869  -0.552   1.184  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.228  -3.027   1.870  1.00  0.00           C  
ATOM    664  OG1 THR A  44       5.902  -4.105   1.262  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.195  -3.235   3.383  1.00  0.00           C  
ATOM    666  H   THR A  44       4.712  -2.648  -0.583  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.156  -3.659   1.727  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.776  -2.103   1.655  1.00  0.00           H  
ATOM    669  HG1 THR A  44       6.222  -3.798   0.402  1.00  0.00           H  
ATOM    670 HG21 THR A  44       4.584  -4.107   3.620  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.207  -3.397   3.752  1.00  0.00           H  
ATOM    672 HG23 THR A  44       4.779  -2.352   3.868  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.220  -1.408   2.435  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.776  -0.132   2.966  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.753  -0.247   4.487  1.00  0.00           C  
ATOM    676  O   ILE A  45       1.265  -1.246   5.017  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.416   0.263   2.379  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.465   0.428   0.851  1.00  0.00           C  
ATOM    679  CG2 ILE A  45       0.028   1.625   2.979  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.642  -0.832  -0.001  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.746  -2.239   2.772  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.481   0.655   2.703  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.343  -0.476   2.643  1.00  0.00           H  
ATOM    684 HG12 ILE A  45      -0.478   0.869   0.546  1.00  0.00           H  
ATOM    685 HG13 ILE A  45       1.277   1.103   0.605  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -0.833   2.039   2.456  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -0.224   1.516   4.034  1.00  0.00           H  
ATOM    688 HG23 ILE A  45       0.855   2.329   2.886  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       0.380  -1.730   0.555  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.006  -0.758  -0.882  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       1.672  -0.897  -0.344  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.319   0.749   5.171  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.503   0.757   6.616  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.725   1.945   7.187  1.00  0.00           C  
ATOM    695  O   VAL A  46       2.133   3.098   7.027  1.00  0.00           O  
ATOM    696  CB  VAL A  46       4.008   0.784   6.954  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       4.288   0.311   8.387  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.837  -0.079   5.989  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.703   1.544   4.661  1.00  0.00           H  
ATOM    700  HA  VAL A  46       2.087  -0.154   7.029  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.360   1.808   6.874  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       4.966  -0.541   8.387  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       4.773   1.117   8.936  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       3.369   0.022   8.896  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       5.877  -0.109   6.312  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       4.440  -1.091   5.982  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       4.811   0.326   4.977  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.564   1.677   7.795  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.410   2.705   8.134  1.00  0.00           C  
ATOM    710  C   TYR A  47      -1.016   2.476   9.506  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.910   1.391  10.077  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.530   2.748   7.087  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.544   1.626   7.241  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.228   0.335   6.789  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -3.743   1.837   7.951  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.152  -0.707   6.953  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -4.672   0.794   8.098  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.375  -0.481   7.602  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.277  -1.492   7.745  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.333   0.715   8.032  1.00  0.00           H  
ATOM    721  HA  TYR A  47       0.098   3.667   8.187  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.052   3.700   7.182  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.096   2.713   6.087  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.299   0.150   6.269  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -3.945   2.782   8.426  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -2.946  -1.659   6.508  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -5.619   0.972   8.584  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -4.935  -2.338   7.452  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.661   3.519  10.022  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.179   3.546  11.370  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.673   3.173  11.367  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.482   3.956  10.857  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.899   4.945  11.923  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -1.897   4.901  13.459  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -1.318   6.168  14.074  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -0.152   6.484  13.869  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -2.109   6.893  14.861  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.713   4.383   9.487  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.592   2.846  11.960  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.922   5.262  11.541  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.631   5.656  11.541  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -2.912   4.728  13.818  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -1.267   4.077  13.799  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -3.062   6.617  15.037  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -1.722   7.721  15.287  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.057   1.995  11.902  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.413   1.464  11.812  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.365   2.257  12.711  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.745   1.820  13.795  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.308  -0.010  12.213  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.145   0.001  13.199  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.201   1.035  12.587  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.763   1.512  10.783  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.226  -0.405  12.650  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.030  -0.601  11.338  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.494   0.351  14.172  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.686  -0.982  13.301  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.608   1.492  13.380  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.552   0.547  11.860  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.732   3.444  12.238  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.546   4.433  12.926  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.797   5.574  11.949  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.928   6.038  11.819  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -6.820   4.945  14.185  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.347   6.239  14.772  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -8.518   6.889  14.439  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -6.674   7.042  15.654  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -8.541   8.055  15.107  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -7.439   8.193  15.860  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.323   3.706  11.347  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.503   3.992  13.212  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -6.872   4.179  14.959  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -5.769   5.106  13.939  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -9.187   6.595  13.735  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -5.700   6.846  16.076  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -9.322   8.797  15.020  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.724   6.068  11.331  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.782   7.270  10.516  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.279   6.940   9.114  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.140   7.631   8.580  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.407   7.927  10.489  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.984   8.464  11.873  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.509   8.879  11.869  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.825   9.672  12.308  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.823   5.622  11.466  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.465   7.985  10.949  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.728   7.150  10.163  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.404   8.724   9.743  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -5.102   7.676  12.618  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -3.348   9.680  11.147  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -3.222   9.234  12.860  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -2.880   8.027  11.619  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -6.855   9.379  12.503  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -5.417  10.089  13.230  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -5.806  10.438  11.533  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.721   5.882   8.526  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -6.990   5.436   7.180  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.259   3.928   7.249  1.00  0.00           C  
ATOM    799  O   ILE A  52      -6.829   3.275   8.202  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -5.771   5.835   6.324  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.198   6.432   4.992  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -4.746   4.720   6.126  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -6.350   7.952   5.086  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.040   5.326   9.014  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -7.891   5.931   6.815  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.240   6.631   6.834  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.431   6.228   4.251  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.135   5.961   4.719  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -3.892   5.107   5.574  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.394   4.426   7.111  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -5.173   3.875   5.578  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -5.374   8.399   5.283  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -6.726   8.340   4.140  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -7.037   8.219   5.888  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.997   3.382   6.279  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.456   1.999   6.262  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.980   1.295   4.990  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.638   1.949   4.005  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.987   2.017   6.327  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.488   2.812   5.269  1.00  0.00           O  
ATOM    821  H   SER A  53      -8.329   3.958   5.519  1.00  0.00           H  
ATOM    822  HA  SER A  53      -8.075   1.450   7.124  1.00  0.00           H  
ATOM    823  HB2 SER A  53     -10.384   1.004   6.253  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.296   2.445   7.282  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.406   3.041   5.442  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.993  -0.046   4.998  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.652  -0.870   3.840  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.320  -0.362   2.565  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.682  -0.323   1.516  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -8.022  -2.342   4.090  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.974  -3.155   2.789  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -7.040  -2.991   5.069  1.00  0.00           C  
ATOM    833  H   VAL A  54      -8.250  -0.521   5.850  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.580  -0.819   3.682  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -9.029  -2.394   4.500  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -8.068  -4.218   3.006  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -8.792  -2.868   2.129  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -7.023  -2.968   2.286  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.054  -3.007   4.607  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -7.006  -2.433   6.002  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -7.344  -4.017   5.278  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.612  -0.038   2.645  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.370   0.362   1.474  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.751   1.632   0.889  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.276   1.569  -0.231  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.863   0.427   1.809  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.799   0.178   0.615  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.104   1.409  -0.229  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -12.494   2.463   0.034  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -13.949   1.260  -1.138  1.00  0.00           O  
ATOM    851  H   GLU A  55     -10.070  -0.055   3.543  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.249  -0.420   0.730  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -12.089  -0.348   2.542  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -12.071   1.392   2.240  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -12.380  -0.590  -0.027  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -13.756  -0.177   0.997  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.625   2.714   1.665  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.892   3.928   1.330  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.605   3.577   0.586  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.431   3.969  -0.566  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.589   4.720   2.616  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.486   5.951   2.799  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -9.061   7.141   1.941  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -7.837   7.292   1.731  1.00  0.00           O  
ATOM    865  OE2 GLU A  56      -9.965   7.911   1.550  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.989   2.666   2.587  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.514   4.533   0.667  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.720   4.081   3.485  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.553   5.051   2.612  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.522   5.690   2.583  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.417   6.272   3.837  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.717   2.795   1.217  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.512   2.351   0.557  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.804   1.751  -0.822  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.350   2.282  -1.830  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.744   1.385   1.443  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.575   1.840   2.893  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.149   1.137   3.739  1.00  0.00           S  
ATOM    879  CE  MET A  57      -3.619  -0.602   3.776  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.855   2.488   2.172  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.864   3.207   0.430  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.221   0.418   1.408  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.764   1.316   1.006  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -4.479   2.924   2.933  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -5.440   1.522   3.462  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -3.917  -0.929   2.785  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -2.762  -1.183   4.109  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -4.448  -0.729   4.468  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.559   0.652  -0.893  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -6.828   0.010  -2.171  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.520   0.953  -3.127  1.00  0.00           C  
ATOM    892  O   LYS A  58      -6.954   1.225  -4.164  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.571  -1.308  -2.005  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.175  -1.897  -3.289  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -8.999  -3.147  -2.955  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -10.458  -2.745  -2.695  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -11.309  -3.918  -2.428  1.00  0.00           N  
ATOM    898  H   LYS A  58      -7.003   0.305  -0.049  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -5.862  -0.233  -2.616  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.754  -1.977  -1.774  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.313  -1.237  -1.197  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -8.814  -1.186  -3.815  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -7.364  -2.179  -3.964  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -8.958  -3.821  -3.811  1.00  0.00           H  
ATOM    905  HD3 LYS A  58      -8.561  -3.659  -2.096  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -10.508  -2.054  -1.851  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -10.848  -2.241  -3.584  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -10.984  -4.405  -1.605  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -12.263  -3.617  -2.280  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -11.280  -4.540  -3.225  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.721   1.434  -2.832  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.453   2.378  -3.646  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.502   3.420  -4.239  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.494   3.613  -5.452  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.554   2.996  -2.776  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -11.892   3.201  -3.486  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -12.528   1.842  -3.828  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -14.052   1.925  -3.996  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -14.442   2.267  -5.376  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.116   1.235  -1.928  1.00  0.00           H  
ATOM    921  HA  LYS A  59      -9.892   1.814  -4.466  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -10.780   2.346  -1.936  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.194   3.929  -2.350  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.517   3.715  -2.753  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -11.758   3.831  -4.364  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -12.060   1.392  -4.704  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -12.348   1.171  -2.985  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -14.479   0.953  -3.741  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -14.465   2.652  -3.292  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -14.125   1.543  -6.005  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -15.449   2.333  -5.432  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -14.032   3.149  -5.643  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.643   4.029  -3.413  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.677   4.996  -3.931  1.00  0.00           C  
ATOM    935  C   GLN A  60      -5.584   4.357  -4.805  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.149   4.986  -5.763  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.063   5.772  -2.771  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -6.982   6.832  -2.123  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -8.491   6.612  -2.270  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -9.152   6.071  -1.395  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -9.076   7.058  -3.379  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.653   3.812  -2.406  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.191   5.715  -4.566  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.755   5.015  -2.057  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.163   6.283  -3.116  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -6.753   6.875  -1.060  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.746   7.805  -2.553  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -8.543   7.503  -4.107  1.00  0.00           H  
ATOM    949 HE22 GLN A  60     -10.073   6.935  -3.455  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.100   3.156  -4.477  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.131   2.408  -5.280  1.00  0.00           C  
ATOM    952  C   ILE A  61      -4.783   1.862  -6.546  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.425   2.285  -7.640  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.458   1.317  -4.440  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.645   2.035  -3.355  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.537   0.445  -5.308  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -2.025   1.055  -2.370  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.503   2.686  -3.668  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.324   3.071  -5.595  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.216   0.684  -3.982  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -1.879   2.654  -3.807  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.279   2.711  -2.800  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -3.088  -0.040  -6.112  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -1.763   1.072  -5.743  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -2.077  -0.340  -4.712  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.220   0.510  -2.858  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.621   1.607  -1.525  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.792   0.367  -2.021  1.00  0.00           H  
ATOM    969  N   GLU A  62      -5.723   0.918  -6.415  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.560   0.422  -7.490  1.00  0.00           C  
ATOM    971  C   GLU A  62      -6.985   1.533  -8.461  1.00  0.00           C  
ATOM    972  O   GLU A  62      -6.968   1.294  -9.667  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -7.784  -0.272  -6.866  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -7.972  -1.711  -7.341  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.252  -2.302  -6.755  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.302  -1.632  -6.865  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -9.155  -3.390  -6.149  1.00  0.00           O  
ATOM    978  H   GLU A  62      -5.977   0.578  -5.486  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -5.961  -0.286  -8.069  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -7.710  -0.347  -5.788  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.672   0.318  -7.078  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.011  -1.720  -8.424  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -7.119  -2.311  -7.022  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.326   2.740  -7.973  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -7.676   3.862  -8.850  1.00  0.00           C  
ATOM    986  C   ALA A  63      -6.686   4.069 -10.004  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.089   4.467 -11.094  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -7.784   5.157  -8.047  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.345   2.902  -6.962  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -8.654   3.654  -9.288  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -8.613   5.100  -7.346  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -6.855   5.328  -7.508  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -7.961   5.993  -8.723  1.00  0.00           H  
ATOM    994  N   MET A  64      -5.394   3.829  -9.768  1.00  0.00           N  
ATOM    995  CA  MET A  64      -4.353   3.956 -10.776  1.00  0.00           C  
ATOM    996  C   MET A  64      -4.618   3.005 -11.948  1.00  0.00           C  
ATOM    997  O   MET A  64      -4.358   3.354 -13.097  1.00  0.00           O  
ATOM    998  CB  MET A  64      -2.997   3.671 -10.147  1.00  0.00           C  
ATOM    999  CG  MET A  64      -2.457   4.843  -9.325  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.620   5.844  -8.367  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.509   6.564  -7.144  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.114   3.481  -8.856  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -4.289   4.984 -11.123  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.051   2.786  -9.516  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -2.291   3.485 -10.949  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -1.796   4.370  -8.620  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -1.879   5.513  -9.962  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -3.102   7.203  -6.496  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -2.063   5.769  -6.550  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -1.735   7.142  -7.643  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.116   1.801 -11.645  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.469   0.776 -12.619  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -4.939  -0.593 -12.196  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.339  -1.616 -12.745  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.342   1.596 -10.676  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -6.556   0.726 -12.695  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.059   1.008 -13.604  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.020  -0.614 -11.230  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.283  -1.801 -10.842  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.091  -2.604  -9.821  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.309  -2.099  -8.719  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -1.969  -1.335 -10.214  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.163  -0.397 -11.091  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -0.775  -0.789 -12.386  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -0.918   0.919 -10.659  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.231   0.159 -13.268  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.299   1.841 -11.514  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.034   1.484 -12.843  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -3.753   0.253 -10.792  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.051  -2.384 -11.731  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.242  -0.801  -9.300  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.364  -2.206  -9.955  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -0.934  -1.803 -12.724  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.231   1.239  -9.682  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66       0.055  -0.127 -14.271  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.055   2.834 -11.163  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66       0.387   2.211 -13.517  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.527  -3.837 -10.124  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.202  -4.658  -9.136  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.203  -5.020  -8.032  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.024  -5.247  -8.318  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.697  -5.887  -9.900  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.665  -6.033 -11.019  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.296  -4.587 -11.350  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.053  -4.122  -8.712  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.756  -6.780  -9.276  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.671  -5.670 -10.341  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.790  -6.549 -10.622  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -5.055  -6.576 -11.881  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.255  -4.556 -11.671  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -4.947  -4.204 -12.137  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.667  -5.048  -6.776  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.834  -5.376  -5.628  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.523  -6.380  -4.709  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.696  -6.228  -4.378  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.486  -4.119  -4.838  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.641  -4.835  -6.604  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.897  -5.809  -5.972  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -4.376  -3.720  -4.349  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -2.755  -4.416  -4.086  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -3.062  -3.358  -5.491  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.767  -7.381  -4.259  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.241  -8.448  -3.394  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.717  -8.226  -1.982  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.780  -8.907  -1.566  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.794  -9.797  -3.950  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.656 -10.349  -5.063  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -5.768 -11.151  -4.748  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -4.340 -10.084  -6.408  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -6.536 -11.723  -5.776  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -5.107 -10.659  -7.436  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.197 -11.489  -7.120  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.794  -7.400  -4.560  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.324  -8.481  -3.348  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.787  -9.663  -4.308  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.775 -10.535  -3.153  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -6.060 -11.304  -3.719  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -3.538  -9.403  -6.667  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -7.404 -12.320  -5.532  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -4.876 -10.428  -8.469  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -6.803 -11.909  -7.911  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.326  -7.278  -1.266  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.096  -7.020   0.152  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.444  -8.255   0.996  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.618  -8.563   1.179  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.774  -5.711   0.585  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.284  -5.731   0.401  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.435  -5.363   2.037  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.051  -6.750  -1.732  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.064  -6.791   0.314  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.392  -4.913  -0.053  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.516  -6.089  -0.597  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.732  -6.386   1.142  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.669  -4.722   0.525  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -4.860  -4.391   2.287  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -4.848  -6.113   2.712  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -3.356  -5.322   2.173  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.434  -8.990   1.482  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.646 -10.204   2.259  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.464 -10.537   3.180  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -1.851 -11.600   3.087  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.110 -11.344   1.358  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.049 -11.728   0.345  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -3.690 -12.560  -0.776  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -2.648 -13.241  -1.671  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -2.075 -14.444  -1.030  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.480  -8.751   1.253  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.488 -10.056   2.904  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.321 -12.193   1.995  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.026 -11.052   0.843  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -2.617 -10.803  -0.024  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.289 -12.272   0.889  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -4.363 -13.306  -0.347  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.300 -11.886  -1.379  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -3.133 -13.546  -2.602  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -1.858 -12.529  -1.914  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -2.802 -15.129  -0.869  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -1.373 -14.858  -1.628  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -1.655 -14.202  -0.144  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.149  -9.624   4.097  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.155  -9.814   5.143  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.526  -8.848   6.262  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -2.312  -7.937   6.017  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.242  -9.541   4.566  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       1.409 -10.327   5.188  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       1.628 -11.720   4.570  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       0.711 -12.808   5.151  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       1.072 -14.156   4.668  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.697  -8.774   4.177  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.234 -10.818   5.550  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72       0.229  -9.747   3.496  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.449  -8.479   4.697  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       2.314  -9.752   4.976  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       1.324 -10.384   6.274  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       1.504 -11.658   3.486  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       2.667 -11.988   4.777  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       0.788 -12.794   6.241  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72      -0.322 -12.625   4.864  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       2.035 -14.366   4.894  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       0.478 -14.844   5.111  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       0.942 -14.209   3.669  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.007  -9.062   7.469  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -1.278  -8.222   8.630  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.123  -8.395   9.622  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.273  -9.032  10.664  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -2.687  -8.544   9.192  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -3.103  -7.650  10.375  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -2.886 -10.023   9.568  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -3.466  -6.235   9.923  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -0.393  -9.851   7.601  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.270  -7.180   8.306  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.403  -8.352   8.392  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -3.990  -8.075  10.845  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -2.315  -7.598  11.125  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -2.337 -10.283  10.471  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -3.945 -10.200   9.756  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -2.573 -10.677   8.756  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -4.255  -6.269   9.172  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -3.819  -5.664  10.781  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -2.590  -5.744   9.509  1.00  0.00           H  
ATOM   1161  N   GLU A  74       1.062  -7.875   9.289  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       2.254  -8.115  10.099  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.265  -7.139  11.286  1.00  0.00           C  
ATOM   1164  O   GLU A  74       3.080  -6.224  11.366  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.518  -8.117   9.215  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       4.247  -9.466   9.280  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       5.325  -9.556   8.210  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       4.969 -10.013   7.100  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       6.467  -9.155   8.515  1.00  0.00           O  
ATOM   1170  H   GLU A  74       1.126  -7.237   8.500  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       2.184  -9.114  10.534  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       3.252  -7.942   8.171  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.229  -7.349   9.522  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       4.708  -9.584  10.261  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       3.550 -10.286   9.114  1.00  0.00           H  
ATOM   1176  N   GLY A  75       1.310  -7.326  12.202  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       1.199  -6.538  13.422  1.00  0.00           C  
ATOM   1178  C   GLY A  75       2.458  -6.671  14.282  1.00  0.00           C  
ATOM   1179  O   GLY A  75       3.163  -7.678  14.197  1.00  0.00           O  
ATOM   1180  H   GLY A  75       0.659  -8.089  12.044  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       1.047  -5.492  13.155  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       0.339  -6.888  13.994  1.00  0.00           H  
ATOM   1183  N   ARG A  76       2.748  -5.660  15.102  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       3.952  -5.572  15.906  1.00  0.00           C  
ATOM   1185  C   ARG A  76       3.753  -4.418  16.895  1.00  0.00           C  
ATOM   1186  O   ARG A  76       4.743  -4.048  17.569  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       5.154  -5.291  14.994  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       6.453  -5.746  15.663  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       7.636  -4.975  15.070  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       8.876  -5.249  15.807  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76       9.169  -4.747  17.019  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76       8.278  -3.986  17.670  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76      10.359  -5.017  17.570  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       2.612  -3.899  16.910  1.00  0.00           O  
ATOM   1195  H   ARG A  76       2.118  -4.880  15.263  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       4.089  -6.508  16.450  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       5.062  -5.817  14.043  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       5.174  -4.219  14.791  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       6.389  -5.579  16.735  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       6.578  -6.818  15.503  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       7.757  -5.281  14.029  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       7.433  -3.902  15.078  1.00  0.00           H  
ATOM   1203  HE  ARG A  76       9.542  -5.848  15.339  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76       7.341  -3.869  17.294  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76       8.473  -3.585  18.573  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76      11.024  -5.604  17.087  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      10.608  -4.659  18.480  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.017   0.460 -14.223  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A   1       1.398  -0.657  17.135  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.108   0.361  16.345  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.489   0.387  14.957  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.359  -0.081  14.820  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.672  -1.573  16.810  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.578  -0.554  18.121  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.415  -0.535  16.917  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.978   1.342  16.805  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.170   0.118  16.294  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.211   0.899  13.963  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.802   0.820  12.571  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.734  -0.646  12.122  1.00  0.00           C  
ATOM     13  O   GLU A   2       2.440  -1.490  12.677  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.776   1.665  11.740  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.227   1.159  11.754  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.166   2.199  11.154  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.246   2.255   9.909  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.756   2.949  11.958  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.139   1.254  14.140  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.807   1.262  12.482  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       2.418   1.722  10.713  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.787   2.671  12.157  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.567   0.962  12.769  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.310   0.234  11.186  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.864  -0.963  11.160  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.643  -2.301  10.657  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.034  -2.362   9.177  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.613  -1.509   8.394  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -0.791  -2.734  10.963  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.129  -2.576  12.451  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -1.824  -2.049  10.082  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.264  -0.261  10.751  1.00  0.00           H  
ATOM     33  HA  VAL A   3       1.244  -3.015  11.193  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -0.838  -3.781  10.735  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -2.091  -3.043  12.657  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -0.367  -3.068  13.057  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -1.177  -1.524  12.729  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -2.827  -2.327  10.401  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -1.693  -0.978  10.149  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -1.667  -2.374   9.057  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.872  -3.341   8.810  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.421  -3.519   7.484  1.00  0.00           C  
ATOM     43  C   VAL A   4       1.459  -4.332   6.622  1.00  0.00           C  
ATOM     44  O   VAL A   4       1.346  -5.544   6.782  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.855  -4.053   7.555  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       4.023  -5.155   8.585  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.319  -4.548   6.190  1.00  0.00           C  
ATOM     48  H   VAL A   4       2.184  -4.027   9.473  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.568  -2.561   7.039  1.00  0.00           H  
ATOM     50  HB  VAL A   4       4.500  -3.233   7.868  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       3.932  -4.707   9.570  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       3.249  -5.897   8.427  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       5.007  -5.605   8.486  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.064  -3.806   5.436  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       5.395  -4.706   6.211  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       3.821  -5.490   5.966  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.755  -3.664   5.710  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.248  -4.262   4.858  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.454  -4.681   3.573  1.00  0.00           C  
ATOM     60  O   LEU A   5       0.768  -3.846   2.723  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.374  -3.241   4.625  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.775  -3.852   4.479  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -2.865  -4.797   3.289  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -3.226  -4.577   5.748  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.933  -2.680   5.546  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.661  -5.137   5.357  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.395  -2.567   5.480  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.164  -2.636   3.745  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.469  -3.030   4.293  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -2.654  -4.233   2.391  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -2.164  -5.626   3.387  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -3.875  -5.187   3.231  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -4.315  -4.630   5.770  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -2.831  -5.591   5.759  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -2.872  -4.036   6.625  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.739  -5.978   3.458  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.293  -6.577   2.280  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.176  -6.782   1.269  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.810  -7.462   1.555  1.00  0.00           O  
ATOM     80  CB  LYS A   6       1.949  -7.896   2.697  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.445  -7.668   2.905  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.152  -7.432   1.562  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.623  -7.879   1.557  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       5.771  -9.349   1.480  1.00  0.00           N  
ATOM     85  H   LYS A   6       0.513  -6.639   4.183  1.00  0.00           H  
ATOM     86  HA  LYS A   6       2.034  -5.904   1.863  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       1.513  -8.273   3.624  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.772  -8.653   1.944  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.554  -6.780   3.531  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.847  -8.539   3.419  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       3.608  -7.947   0.769  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.105  -6.364   1.347  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.103  -7.457   0.670  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.136  -7.495   2.441  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       5.268  -9.697   0.663  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       6.739  -9.598   1.336  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       5.404  -9.816   2.293  1.00  0.00           H  
ATOM     98  N   MET A   7       0.329  -6.173   0.095  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.599  -6.302  -1.006  1.00  0.00           C  
ATOM    100  C   MET A   7       0.181  -6.824  -2.201  1.00  0.00           C  
ATOM    101  O   MET A   7       1.120  -6.169  -2.640  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.271  -4.964  -1.323  1.00  0.00           C  
ATOM    103  CG  MET A   7      -1.104  -3.915  -0.214  1.00  0.00           C  
ATOM    104  SD  MET A   7      -2.041  -2.385  -0.460  1.00  0.00           S  
ATOM    105  CE  MET A   7      -3.755  -2.941  -0.340  1.00  0.00           C  
ATOM    106  H   MET A   7       1.114  -5.546  -0.042  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.381  -7.001  -0.731  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -0.890  -4.553  -2.257  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.321  -5.189  -1.466  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -1.366  -4.356   0.743  1.00  0.00           H  
ATOM    111  HG3 MET A   7      -0.053  -3.635  -0.142  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -3.974  -3.657  -1.130  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.919  -3.394   0.635  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -4.408  -2.076  -0.448  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.177  -7.993  -2.725  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.505  -8.509  -3.906  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.079  -7.794  -5.118  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.271  -7.933  -5.380  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.392 -10.036  -3.965  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.206 -10.653  -5.105  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.609 -10.476  -6.512  1.00  0.00           C  
ATOM    122  CE  LYS A   8       0.726 -11.762  -7.343  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -0.542 -12.518  -7.331  1.00  0.00           N  
ATOM    124  H   LYS A   8      -1.014  -8.440  -2.364  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.569  -8.282  -3.838  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       0.801 -10.423  -3.030  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -0.636 -10.368  -4.044  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       2.203 -10.210  -5.098  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       1.292 -11.710  -4.870  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -0.433 -10.152  -6.478  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       1.178  -9.699  -7.024  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       0.924 -11.489  -8.381  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       1.560 -12.378  -7.007  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -1.209 -11.944  -7.855  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -0.442 -13.388  -7.827  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -0.873 -12.674  -6.391  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.727  -7.005  -5.825  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.272  -6.183  -6.940  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.673  -6.872  -8.240  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.627  -7.640  -8.249  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.846  -4.758  -6.826  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.176  -4.004  -5.672  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.360  -4.743  -6.600  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.732  -7.098  -5.699  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.814  -6.103  -6.940  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.627  -4.223  -7.752  1.00  0.00           H  
ATOM    147 HG11 VAL A   9      -0.896  -3.961  -5.846  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       0.368  -4.508  -4.726  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       0.564  -2.987  -5.620  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.861  -5.277  -7.404  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.732  -3.721  -6.574  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.597  -5.199  -5.643  1.00  0.00           H  
ATOM    153  N   GLU A  10      -0.049  -6.610  -9.328  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.290  -7.146 -10.640  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.747  -5.984 -11.534  1.00  0.00           C  
ATOM    156  O   GLU A  10       0.379  -4.830 -11.299  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.907  -7.879 -11.258  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.628  -8.844 -10.297  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -0.913 -10.149  -9.968  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.142 -10.427 -10.573  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -1.456 -10.878  -9.103  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.826  -5.966  -9.263  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.063  -7.904 -10.556  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.623  -7.130 -11.590  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.568  -8.435 -12.134  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.851  -8.342  -9.361  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -2.559  -9.128 -10.775  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.527  -6.262 -12.578  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.711  -5.345 -13.697  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.787  -4.285 -13.463  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.565  -4.009 -14.377  1.00  0.00           O  
ATOM    172  H   GLY A  11       1.980  -7.170 -12.612  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       1.994  -5.934 -14.571  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.770  -4.840 -13.923  1.00  0.00           H  
ATOM    175  N   MET A  12       2.828  -3.672 -12.274  1.00  0.00           N  
ATOM    176  CA  MET A  12       3.798  -2.629 -11.948  1.00  0.00           C  
ATOM    177  C   MET A  12       5.236  -3.152 -12.035  1.00  0.00           C  
ATOM    178  O   MET A  12       5.816  -3.600 -11.045  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.518  -2.014 -10.572  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.255  -1.146 -10.582  1.00  0.00           C  
ATOM    181  SD  MET A  12       2.059  -0.030  -9.169  1.00  0.00           S  
ATOM    182  CE  MET A  12       1.586  -1.197  -7.883  1.00  0.00           C  
ATOM    183  H   MET A  12       2.120  -3.926 -11.593  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.702  -1.828 -12.685  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.447  -2.791  -9.809  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.366  -1.366 -10.343  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.290  -0.504 -11.461  1.00  0.00           H  
ATOM    188  HG3 MET A  12       1.375  -1.781 -10.653  1.00  0.00           H  
ATOM    189  HE1 MET A  12       2.382  -1.928  -7.775  1.00  0.00           H  
ATOM    190  HE2 MET A  12       1.446  -0.661  -6.946  1.00  0.00           H  
ATOM    191  HE3 MET A  12       0.657  -1.689  -8.167  1.00  0.00           H  
ATOM    192  N   THR A  13       5.801  -3.092 -13.239  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.134  -3.564 -13.576  1.00  0.00           C  
ATOM    194  C   THR A  13       8.009  -2.384 -14.022  1.00  0.00           C  
ATOM    195  O   THR A  13       8.817  -2.521 -14.938  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.028  -4.660 -14.656  1.00  0.00           C  
ATOM    197  OG1 THR A  13       5.887  -5.481 -14.460  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.256  -5.573 -14.636  1.00  0.00           C  
ATOM    199  H   THR A  13       5.180  -2.852 -13.999  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.600  -4.009 -12.699  1.00  0.00           H  
ATOM    201  HB  THR A  13       6.946  -4.191 -15.637  1.00  0.00           H  
ATOM    202  HG1 THR A  13       5.099  -4.967 -14.681  1.00  0.00           H  
ATOM    203 HG21 THR A  13       8.328  -6.071 -13.670  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.159  -6.324 -15.420  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.164  -4.996 -14.812  1.00  0.00           H  
ATOM    206  N   CYS A  14       7.862  -1.219 -13.383  1.00  0.00           N  
ATOM    207  CA  CYS A  14       8.758  -0.087 -13.561  1.00  0.00           C  
ATOM    208  C   CYS A  14       8.685   0.757 -12.295  1.00  0.00           C  
ATOM    209  O   CYS A  14       7.761   0.594 -11.498  1.00  0.00           O  
ATOM    210  CB  CYS A  14       8.409   0.725 -14.816  1.00  0.00           C  
ATOM    211  SG  CYS A  14       6.950   1.793 -14.700  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.201  -1.119 -12.622  1.00  0.00           H  
ATOM    213  HA  CYS A  14       9.776  -0.468 -13.662  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       9.256   1.372 -15.045  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.279   0.045 -15.660  1.00  0.00           H  
ATOM    216  N   HIS A  15       9.672   1.633 -12.106  1.00  0.00           N  
ATOM    217  CA  HIS A  15       9.749   2.468 -10.918  1.00  0.00           C  
ATOM    218  C   HIS A  15       8.758   3.631 -10.988  1.00  0.00           C  
ATOM    219  O   HIS A  15       8.413   4.209  -9.960  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.190   2.953 -10.699  1.00  0.00           C  
ATOM    221  CG  HIS A  15      11.567   2.975  -9.240  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      11.847   1.865  -8.477  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      11.629   4.069  -8.420  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      12.074   2.284  -7.220  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      11.958   3.620  -7.138  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.392   1.717 -12.806  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.470   1.848 -10.068  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.885   2.273 -11.194  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      11.321   3.946 -11.133  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      11.876   0.911  -8.803  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      11.449   5.095  -8.707  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      12.317   1.634  -6.394  1.00  0.00           H  
ATOM    233  N   SER A  16       8.316   4.000 -12.196  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.396   5.102 -12.391  1.00  0.00           C  
ATOM    235  C   SER A  16       6.109   4.860 -11.606  1.00  0.00           C  
ATOM    236  O   SER A  16       5.775   5.662 -10.741  1.00  0.00           O  
ATOM    237  CB  SER A  16       7.131   5.305 -13.886  1.00  0.00           C  
ATOM    238  OG  SER A  16       8.369   5.312 -14.575  1.00  0.00           O  
ATOM    239  H   SER A  16       8.636   3.522 -13.027  1.00  0.00           H  
ATOM    240  HA  SER A  16       7.870   6.008 -12.010  1.00  0.00           H  
ATOM    241  HB2 SER A  16       6.501   4.504 -14.276  1.00  0.00           H  
ATOM    242  HB3 SER A  16       6.611   6.254 -14.031  1.00  0.00           H  
ATOM    243  HG  SER A  16       8.197   5.342 -15.521  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.405   3.755 -11.881  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.144   3.456 -11.219  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.315   3.474  -9.701  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.590   4.175  -8.990  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.607   2.098 -11.686  1.00  0.00           C  
ATOM    249  SG  CYS A  17       3.458   1.877 -13.479  1.00  0.00           S  
ATOM    250  H   CYS A  17       5.739   3.105 -12.583  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.421   4.222 -11.500  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.234   1.291 -11.301  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.610   1.985 -11.257  1.00  0.00           H  
ATOM    254  N   THR A  18       5.289   2.703  -9.212  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.521   2.544  -7.791  1.00  0.00           C  
ATOM    256  C   THR A  18       5.807   3.902  -7.151  1.00  0.00           C  
ATOM    257  O   THR A  18       5.120   4.291  -6.211  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.642   1.528  -7.542  1.00  0.00           C  
ATOM    259  OG1 THR A  18       7.862   1.980  -8.089  1.00  0.00           O  
ATOM    260  CG2 THR A  18       6.314   0.169  -8.171  1.00  0.00           C  
ATOM    261  H   THR A  18       5.904   2.211  -9.846  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.608   2.152  -7.342  1.00  0.00           H  
ATOM    263  HB  THR A  18       6.759   1.416  -6.464  1.00  0.00           H  
ATOM    264  HG1 THR A  18       8.569   1.431  -7.738  1.00  0.00           H  
ATOM    265 HG21 THR A  18       6.456   0.204  -9.250  1.00  0.00           H  
ATOM    266 HG22 THR A  18       6.973  -0.592  -7.754  1.00  0.00           H  
ATOM    267 HG23 THR A  18       5.280  -0.106  -7.967  1.00  0.00           H  
ATOM    268  N   SER A  19       6.789   4.639  -7.674  1.00  0.00           N  
ATOM    269  CA  SER A  19       7.170   5.954  -7.175  1.00  0.00           C  
ATOM    270  C   SER A  19       5.992   6.930  -7.229  1.00  0.00           C  
ATOM    271  O   SER A  19       5.738   7.629  -6.253  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.376   6.468  -7.970  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.871   7.671  -7.416  1.00  0.00           O  
ATOM    274  H   SER A  19       7.319   4.234  -8.443  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.463   5.858  -6.121  1.00  0.00           H  
ATOM    276  HB2 SER A  19       9.164   5.715  -7.931  1.00  0.00           H  
ATOM    277  HB3 SER A  19       8.089   6.631  -9.009  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.680   7.918  -7.873  1.00  0.00           H  
ATOM    279  N   THR A  20       5.248   6.986  -8.337  1.00  0.00           N  
ATOM    280  CA  THR A  20       4.064   7.829  -8.440  1.00  0.00           C  
ATOM    281  C   THR A  20       3.071   7.497  -7.324  1.00  0.00           C  
ATOM    282  O   THR A  20       2.583   8.400  -6.642  1.00  0.00           O  
ATOM    283  CB  THR A  20       3.439   7.697  -9.837  1.00  0.00           C  
ATOM    284  OG1 THR A  20       4.351   8.176 -10.805  1.00  0.00           O  
ATOM    285  CG2 THR A  20       2.144   8.504  -9.976  1.00  0.00           C  
ATOM    286  H   THR A  20       5.478   6.395  -9.129  1.00  0.00           H  
ATOM    287  HA  THR A  20       4.375   8.866  -8.301  1.00  0.00           H  
ATOM    288  HB  THR A  20       3.220   6.648 -10.048  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.768   8.975 -10.476  1.00  0.00           H  
ATOM    290 HG21 THR A  20       2.320   9.546  -9.709  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.799   8.453 -11.009  1.00  0.00           H  
ATOM    292 HG23 THR A  20       1.366   8.090  -9.333  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.771   6.212  -7.116  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.907   5.794  -6.037  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.503   6.233  -4.700  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.794   6.818  -3.889  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.667   4.280  -6.171  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.420   4.057  -7.022  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.471   3.604  -4.829  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.387   2.675  -7.666  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.207   5.461  -7.650  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.951   6.314  -6.131  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.517   3.803  -6.651  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.469   4.204  -6.413  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       0.421   4.791  -7.817  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       2.395   3.698  -4.267  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       0.646   4.091  -4.318  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       1.250   2.554  -4.987  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       0.406   1.881  -6.921  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -0.534   2.602  -8.234  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       1.235   2.574  -8.340  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.791   5.985  -4.469  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.468   6.362  -3.239  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.323   7.863  -2.978  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.966   8.273  -1.876  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.921   5.836  -3.242  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.021   4.751  -2.159  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.382   4.084  -2.003  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.320   4.776  -1.545  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.452   2.856  -2.224  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.320   5.491  -5.176  1.00  0.00           H  
ATOM    322  HA  GLU A  22       3.918   5.870  -2.439  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.163   5.384  -4.201  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.647   6.632  -3.076  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       5.764   5.200  -1.203  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.294   3.978  -2.405  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.522   8.683  -4.010  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.287  10.113  -3.968  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.847  10.433  -3.571  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.618  11.213  -2.649  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.818   8.278  -4.886  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.978  10.565  -3.257  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.481  10.529  -4.957  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.868   9.853  -4.276  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.465  10.165  -4.038  1.00  0.00           C  
ATOM    336  C   LYS A  24       0.074   9.750  -2.615  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.345  10.563  -1.792  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.412   9.487  -5.110  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.727  10.240  -5.372  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -1.497  11.426  -6.326  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -2.800  12.129  -6.744  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -3.615  11.321  -7.678  1.00  0.00           N  
ATOM    343  H   LYS A  24       2.110   9.187  -5.009  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.356  11.243  -4.113  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.138   9.413  -6.049  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.648   8.468  -4.799  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.428   9.533  -5.813  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.147  10.584  -4.424  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -0.867  12.160  -5.820  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -0.958  11.091  -7.216  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -3.385  12.370  -5.855  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -2.538  13.066  -7.242  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -3.906  10.458  -7.242  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -4.441  11.841  -7.945  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -3.086  11.110  -8.513  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.226   8.458  -2.342  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.168   7.814  -1.104  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.627   8.366   0.079  1.00  0.00           C  
ATOM    359  O   ILE A  25       0.094   8.480   1.181  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.060   6.287  -1.233  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -0.920   5.703  -2.360  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.341   5.614   0.112  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.406   5.905  -2.130  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.653   7.891  -3.061  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.209   8.057  -0.938  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.943   6.029  -1.517  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.659   6.170  -3.308  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.725   4.633  -2.432  1.00  0.00           H  
ATOM    369 HG21 ILE A  25       0.488   5.778   0.800  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -1.233   6.050   0.553  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -0.474   4.542  -0.027  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.630   6.966  -2.174  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -2.959   5.380  -2.907  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.664   5.503  -1.156  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.885   8.752  -0.142  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.698   9.432   0.853  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.952  10.583   1.529  1.00  0.00           C  
ATOM    378  O   GLY A  26       2.199  10.873   2.698  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.315   8.593  -1.048  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       3.009   8.710   1.610  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.585   9.833   0.364  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.039  11.247   0.811  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.313  12.388   1.325  1.00  0.00           C  
ATOM    384  C   LYS A  27      -0.880  12.004   2.221  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.534  12.899   2.755  1.00  0.00           O  
ATOM    386  CB  LYS A  27      -0.082  13.264   0.128  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.229  14.730   0.537  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.420  15.629  -0.692  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -0.507  17.117  -0.316  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       0.751  17.630   0.269  1.00  0.00           N  
ATOM    391  H   LYS A  27       0.855  10.998  -0.154  1.00  0.00           H  
ATOM    392  HA  LYS A  27       1.016  12.968   1.920  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       0.736  13.216  -0.590  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.995  12.890  -0.341  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.081  14.821   1.210  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.685  14.990   1.065  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.394  15.469  -1.401  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -1.352  15.341  -1.185  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -0.734  17.692  -1.216  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -1.323  17.263   0.395  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       1.517  17.506  -0.379  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       0.657  18.616   0.475  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       0.964  17.142   1.129  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.206  10.716   2.390  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.381  10.319   3.149  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.194  10.499   4.652  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.168  10.139   5.227  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -2.728   8.857   2.901  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.178   8.492   1.476  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.231   7.389   1.580  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -3.750   9.658   0.658  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.665   9.968   1.973  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.238  10.911   2.830  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -1.878   8.250   3.214  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -3.544   8.633   3.577  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.326   8.092   0.941  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -5.130   7.796   2.040  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -4.467   7.005   0.590  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -3.848   6.578   2.195  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -4.039   9.295  -0.325  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.626  10.080   1.150  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -3.001  10.434   0.507  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.253  10.982   5.298  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.298  11.182   6.731  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.606   9.872   7.462  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.754   9.590   7.792  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.274  12.322   7.045  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -5.722  12.002   6.642  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -6.399  13.180   5.950  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -6.767  14.157   6.592  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -6.555  13.112   4.631  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.075  11.209   4.764  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.315  11.514   7.038  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.238  12.541   8.115  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -3.932  13.208   6.506  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.744  11.134   5.986  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -6.280  11.747   7.543  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -6.286  12.291   4.114  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -7.003  13.887   4.168  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.575   9.065   7.715  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.735   7.800   8.426  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.715   6.736   8.047  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.591   5.729   8.747  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.654   9.377   7.435  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.641   7.975   9.490  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.717   7.378   8.241  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.991   6.940   6.946  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.096   6.060   6.571  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.340   6.449   7.372  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.538   7.621   7.685  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.306   6.140   5.047  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.491   5.290   4.571  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -0.955   5.668   4.310  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.123   7.771   6.389  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.194   5.055   6.870  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.502   7.179   4.773  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       2.422   5.650   5.007  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       1.336   4.248   4.846  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       1.574   5.362   3.487  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -1.818   6.273   4.587  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -0.805   5.758   3.234  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -1.163   4.626   4.556  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.152   5.453   7.726  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.340   5.592   8.557  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.606   5.256   7.766  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.627   5.921   7.947  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.194   4.693   9.786  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.227   5.271  10.821  1.00  0.00           C  
ATOM    469  CD  GLN A  32       2.934   6.187  11.822  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       3.864   6.908  11.471  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       2.509   6.181  13.081  1.00  0.00           N  
ATOM    472  H   GLN A  32       1.925   4.516   7.413  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.445   6.617   8.907  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       2.861   3.710   9.462  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.155   4.598  10.275  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       1.460   5.832  10.304  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       1.758   4.446  11.351  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       1.706   5.629  13.374  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       2.998   6.754  13.749  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.562   4.260   6.875  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.650   3.878   5.984  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.989   3.286   4.744  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.831   2.878   4.785  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.577   2.849   6.663  1.00  0.00           C  
ATOM    485  CG  ARG A  33       8.069   3.030   6.343  1.00  0.00           C  
ATOM    486  CD  ARG A  33       8.794   3.781   7.464  1.00  0.00           C  
ATOM    487  NE  ARG A  33       8.151   5.077   7.730  1.00  0.00           N  
ATOM    488  CZ  ARG A  33       8.638   6.312   7.546  1.00  0.00           C  
ATOM    489  NH1 ARG A  33       9.878   6.510   7.083  1.00  0.00           N  
ATOM    490  NH2 ARG A  33       7.845   7.350   7.819  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.697   3.744   6.724  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.215   4.751   5.656  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.425   2.863   7.745  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.306   1.855   6.315  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.524   2.041   6.264  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.202   3.541   5.389  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.719   3.185   8.378  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       9.852   3.864   7.220  1.00  0.00           H  
ATOM    499  HE  ARG A  33       7.185   5.028   8.054  1.00  0.00           H  
ATOM    500 HH11 ARG A  33      10.464   5.719   6.872  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      10.240   7.439   6.934  1.00  0.00           H  
ATOM    502 HH21 ARG A  33       6.877   7.128   8.064  1.00  0.00           H  
ATOM    503 HH22 ARG A  33       8.135   8.312   7.744  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.703   3.239   3.627  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.160   2.721   2.404  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.348   2.250   1.590  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.297   3.024   1.439  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.311   3.793   1.710  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       3.910   3.248   0.335  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       4.972   5.181   1.625  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.788   4.051  -0.321  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.649   3.574   3.551  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.511   1.882   2.628  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.428   3.910   2.332  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.783   3.239  -0.304  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.588   2.213   0.442  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       5.185   5.562   2.623  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       5.900   5.137   1.059  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       4.296   5.892   1.147  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       3.098   5.077  -0.504  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.517   3.591  -1.271  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       1.923   4.056   0.337  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.336   0.995   1.132  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.315   0.491   0.201  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.708  -0.329  -0.942  1.00  0.00           C  
ATOM    526  O   LYS A  35       6.335  -1.481  -0.755  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.505  -0.159   0.924  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.541   0.855   1.449  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.247   1.634   0.322  1.00  0.00           C  
ATOM    530  CE  LYS A  35      10.713   3.038   0.721  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       9.622   4.026   0.559  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.589   0.366   1.389  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.642   1.367  -0.281  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       8.158  -0.746   1.773  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.970  -0.841   0.223  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.051   1.529   2.148  1.00  0.00           H  
ATOM    537  HG3 LYS A  35      10.299   0.307   2.011  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      11.092   1.041  -0.036  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.573   1.795  -0.510  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      11.082   3.030   1.748  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.531   3.336   0.060  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35       8.777   3.718   1.032  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35       9.882   4.941   0.887  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35       9.342   4.135  -0.419  1.00  0.00           H  
ATOM    545  N   VAL A  36       6.582   0.263  -2.134  1.00  0.00           N  
ATOM    546  CA  VAL A  36       5.970  -0.397  -3.279  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.052  -1.039  -4.158  1.00  0.00           C  
ATOM    548  O   VAL A  36       7.689  -0.370  -4.969  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.030   0.576  -4.010  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       4.257  -0.152  -5.117  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.003   1.146  -3.021  1.00  0.00           C  
ATOM    552  H   VAL A  36       6.914   1.226  -2.252  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.328  -1.199  -2.934  1.00  0.00           H  
ATOM    554  HB  VAL A  36       5.604   1.399  -4.437  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       3.644   0.561  -5.669  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       4.946  -0.636  -5.804  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       3.609  -0.913  -4.682  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       4.492   1.773  -2.277  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       3.278   1.753  -3.558  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       3.477   0.339  -2.512  1.00  0.00           H  
ATOM    561  N   SER A  37       7.259  -2.347  -3.988  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.284  -3.128  -4.665  1.00  0.00           C  
ATOM    563  C   SER A  37       7.757  -3.685  -5.989  1.00  0.00           C  
ATOM    564  O   SER A  37       6.735  -4.370  -6.019  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.740  -4.262  -3.756  1.00  0.00           C  
ATOM    566  OG  SER A  37       9.065  -3.761  -2.473  1.00  0.00           O  
ATOM    567  H   SER A  37       6.655  -2.866  -3.359  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.160  -2.516  -4.832  1.00  0.00           H  
ATOM    569  HB2 SER A  37       7.918  -4.962  -3.684  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.602  -4.764  -4.199  1.00  0.00           H  
ATOM    571  HG  SER A  37       9.144  -4.494  -1.859  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.482  -3.430  -7.077  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.125  -3.883  -8.413  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.628  -5.311  -8.632  1.00  0.00           C  
ATOM    575  O   LEU A  38       7.900  -6.150  -9.157  1.00  0.00           O  
ATOM    576  CB  LEU A  38       8.623  -2.912  -9.499  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.037  -2.349  -9.279  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      10.690  -2.047 -10.630  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.001  -1.055  -8.455  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.370  -2.966  -6.959  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.039  -3.894  -8.507  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       8.590  -3.448 -10.448  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       7.932  -2.074  -9.572  1.00  0.00           H  
ATOM    584  HG  LEU A  38      10.655  -3.086  -8.773  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      10.785  -2.966 -11.210  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      10.077  -1.339 -11.184  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      11.682  -1.623 -10.475  1.00  0.00           H  
ATOM    588 HD21 LEU A  38       9.390  -1.151  -7.562  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      11.016  -0.803  -8.153  1.00  0.00           H  
ATOM    590 HD23 LEU A  38       9.583  -0.251  -9.058  1.00  0.00           H  
ATOM    591  N   ASP A  39       9.861  -5.594  -8.199  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.578  -6.846  -8.415  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.719  -8.026  -7.997  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.410  -8.907  -8.793  1.00  0.00           O  
ATOM    595  CB  ASP A  39      11.870  -6.875  -7.580  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.645  -5.563  -7.617  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.050  -4.563  -7.149  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      13.788  -5.580  -8.115  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.416  -4.864  -7.753  1.00  0.00           H  
ATOM    600  HA  ASP A  39      10.830  -6.925  -9.474  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.641  -7.108  -6.540  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.490  -7.690  -7.957  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.331  -8.020  -6.717  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.517  -9.078  -6.147  1.00  0.00           C  
ATOM    605  C   ASN A  40       7.023  -8.803  -6.369  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.182  -9.468  -5.772  1.00  0.00           O  
ATOM    607  CB  ASN A  40       8.839  -9.286  -4.665  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.432 -10.683  -4.187  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       8.871 -11.676  -4.757  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       7.637 -10.813  -3.128  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.619  -7.245  -6.140  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.844  -9.979  -6.638  1.00  0.00           H  
ATOM    613  HB2 ASN A  40       9.915  -9.189  -4.517  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.328  -8.518  -4.103  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       7.219 -10.029  -2.609  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       7.389 -11.746  -2.849  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.710  -7.783  -7.182  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.407  -7.176  -7.403  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.533  -7.199  -6.138  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.496  -7.860  -6.056  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.808  -7.703  -8.727  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.331  -6.559  -9.644  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.411  -6.908 -11.130  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.670  -7.750 -11.631  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       5.287  -6.217 -11.854  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.449  -7.361  -7.730  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.642  -6.125  -7.553  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.599  -8.222  -9.270  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       4.013  -8.425  -8.548  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.307  -6.288  -9.409  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       4.948  -5.675  -9.493  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       5.826  -5.482 -11.403  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       5.387  -6.352 -12.858  1.00  0.00           H  
ATOM    634  N   GLU A  42       4.976  -6.434  -5.133  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.393  -6.403  -3.801  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.454  -4.995  -3.219  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.443  -4.287  -3.376  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.138  -7.371  -2.877  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.273  -8.583  -2.529  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.954  -9.427  -1.467  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       6.201  -9.393  -1.380  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       4.239  -9.983  -0.606  1.00  0.00           O  
ATOM    643  H   GLU A  42       5.751  -5.800  -5.313  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.346  -6.693  -3.866  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       6.062  -7.711  -3.346  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       5.400  -6.869  -1.945  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       3.318  -8.247  -2.126  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       4.090  -9.167  -3.429  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.399  -4.618  -2.503  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.227  -3.323  -1.884  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.204  -3.478  -0.365  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.361  -4.186   0.176  1.00  0.00           O  
ATOM    653  CB  ALA A  43       1.942  -2.698  -2.422  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.638  -5.278  -2.403  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.047  -2.670  -2.156  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       2.030  -2.581  -3.501  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       1.103  -3.355  -2.207  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       1.778  -1.725  -1.962  1.00  0.00           H  
ATOM    659  N   THR A  44       4.148  -2.821   0.305  1.00  0.00           N  
ATOM    660  CA  THR A  44       4.307  -2.708   1.744  1.00  0.00           C  
ATOM    661  C   THR A  44       3.625  -1.420   2.192  1.00  0.00           C  
ATOM    662  O   THR A  44       4.307  -0.426   2.415  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.830  -2.648   2.007  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.451  -3.742   1.360  1.00  0.00           O  
ATOM    665  CG2 THR A  44       6.186  -2.746   3.490  1.00  0.00           C  
ATOM    666  H   THR A  44       4.867  -2.361  -0.239  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.839  -3.541   2.281  1.00  0.00           H  
ATOM    668  HB  THR A  44       6.248  -1.711   1.596  1.00  0.00           H  
ATOM    669  HG1 THR A  44       5.957  -4.538   1.560  1.00  0.00           H  
ATOM    670 HG21 THR A  44       5.830  -3.689   3.898  1.00  0.00           H  
ATOM    671 HG22 THR A  44       7.270  -2.699   3.602  1.00  0.00           H  
ATOM    672 HG23 THR A  44       5.746  -1.918   4.039  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.297  -1.400   2.310  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.590  -0.202   2.756  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.523  -0.252   4.280  1.00  0.00           C  
ATOM    676  O   ILE A  45       0.746  -1.032   4.822  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.200  -0.141   2.095  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.296   0.049   0.570  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.660   0.970   2.706  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.659   1.466   0.134  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.764  -2.262   2.196  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.138   0.697   2.474  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.307  -1.090   2.269  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       1.018  -0.654   0.154  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.677  -0.154   0.132  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -0.110   1.910   2.720  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -1.562   1.078   2.106  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -0.952   0.716   3.724  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       1.501   1.822   0.713  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.917   1.468  -0.925  1.00  0.00           H  
ATOM    691 HD13 ILE A  45      -0.185   2.136   0.291  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.347   0.532   4.981  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.418   0.473   6.438  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.612   1.628   7.026  1.00  0.00           C  
ATOM    695  O   VAL A  46       2.021   2.784   6.910  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.871   0.466   6.934  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       3.936  -0.050   8.373  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.776  -0.401   6.051  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.930   1.226   4.512  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.981  -0.459   6.770  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.247   1.484   6.940  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       3.308   0.573   9.006  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.589  -1.077   8.438  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       4.963  -0.005   8.732  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       4.906   0.069   5.076  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       5.757  -0.508   6.515  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       4.334  -1.387   5.923  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.453   1.336   7.626  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.483   2.373   8.046  1.00  0.00           C  
ATOM    710  C   TYR A  47      -0.958   2.181   9.477  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.610   1.202  10.134  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.654   2.475   7.056  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.694   1.379   7.192  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.510   0.147   6.542  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -3.836   1.578   7.993  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.445  -0.885   6.725  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -4.762   0.541   8.177  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.542  -0.706   7.579  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.360  -1.759   7.857  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.220   0.362   7.807  1.00  0.00           H  
ATOM    721  HA  TYR A  47       0.030   3.329   8.068  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.149   3.435   7.206  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.261   2.475   6.038  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.643  -0.018   5.919  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -4.003   2.521   8.488  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -3.329  -1.824   6.223  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -5.663   0.720   8.740  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -6.053  -1.535   8.480  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.736   3.150   9.961  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.210   3.209  11.329  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.709   2.865  11.387  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.525   3.665  10.916  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.900   4.616  11.838  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -2.094   4.682  13.361  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -1.106   5.642  14.010  1.00  0.00           C  
ATOM    736  OE1 GLN A  48       0.073   5.323  14.129  1.00  0.00           O  
ATOM    737  NE2 GLN A  48      -1.565   6.809  14.445  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.914   3.964   9.378  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.616   2.522  11.928  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.865   4.834  11.564  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.521   5.348  11.320  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -3.123   4.958  13.594  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -1.898   3.706  13.804  1.00  0.00           H  
ATOM    744 HE21 GLN A  48      -2.538   7.052  14.339  1.00  0.00           H  
ATOM    745 HE22 GLN A  48      -0.917   7.450  14.877  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.090   1.698  11.943  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.445   1.163  11.876  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.387   1.923  12.811  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.796   1.423  13.856  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.317  -0.323  12.226  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.143  -0.329  13.199  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.220   0.744  12.618  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.843   1.251  10.867  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.225  -0.746  12.658  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.040  -0.880  11.330  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.491  -0.019  14.186  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.665  -1.307  13.264  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.648   1.202  13.426  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.548   0.295  11.888  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.724   3.139  12.393  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.613   4.083  13.050  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.734   5.324  12.168  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.816   5.893  12.062  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -7.099   4.470  14.449  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.763   3.712  15.574  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -9.109   3.723  15.865  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -7.141   2.941  16.520  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -9.291   2.967  16.962  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -8.122   2.476  17.403  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.302   3.427  11.517  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.605   3.636  13.129  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -6.016   4.345  14.501  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -7.318   5.524  14.627  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -9.829   4.207  15.349  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -6.082   2.743  16.588  1.00  0.00           H  
ATOM    776  HE1 HIS A  50     -10.248   2.788  17.430  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.625   5.753  11.553  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.611   6.978  10.767  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.132   6.748   9.350  1.00  0.00           C  
ATOM    780  O   LEU A  51      -7.925   7.547   8.861  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.216   7.594  10.762  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.770   8.072  12.157  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.299   8.498  12.121  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.595   9.264  12.662  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.762   5.228  11.638  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.253   7.711  11.231  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.555   6.823  10.385  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.203   8.433  10.067  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -4.878   7.253  12.868  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -2.987   8.846  13.105  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -2.670   7.656  11.834  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -3.165   9.309  11.405  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -5.601  10.058  11.915  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -6.620   8.966  12.881  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -5.160   9.650  13.585  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.670   5.683   8.686  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -6.980   5.384   7.305  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.305   3.891   7.204  1.00  0.00           C  
ATOM    799  O   ILE A  52      -6.784   3.101   7.993  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -5.766   5.816   6.458  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.216   6.370   5.118  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -4.748   4.694   6.220  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -6.682   7.825   5.221  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.040   5.027   9.111  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -7.869   5.943   7.006  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.250   6.629   6.962  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.375   6.340   4.431  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.016   5.718   4.784  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -3.860   5.108   5.740  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.446   4.290   7.184  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -5.171   3.913   5.576  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -5.847   8.457   5.520  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -7.044   8.158   4.248  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -7.485   7.927   5.951  1.00  0.00           H  
ATOM    815  N   SER A  53      -8.180   3.505   6.274  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.690   2.147   6.148  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.979   1.378   5.035  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.455   1.965   4.088  1.00  0.00           O  
ATOM    819  CB  SER A  53     -10.197   2.205   5.869  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.443   2.810   4.615  1.00  0.00           O  
ATOM    821  H   SER A  53      -8.610   4.222   5.684  1.00  0.00           H  
ATOM    822  HA  SER A  53      -8.549   1.613   7.091  1.00  0.00           H  
ATOM    823  HB2 SER A  53     -10.612   1.197   5.868  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.693   2.785   6.650  1.00  0.00           H  
ATOM    825  HG  SER A  53     -10.299   3.769   4.723  1.00  0.00           H  
ATOM    826  N   VAL A  54      -8.036   0.043   5.112  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.677  -0.831   4.002  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.385  -0.385   2.724  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.789  -0.407   1.650  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -8.053  -2.286   4.324  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.942  -3.180   3.084  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -7.153  -2.864   5.418  1.00  0.00           C  
ATOM    833  H   VAL A  54      -8.456  -0.380   5.925  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.602  -0.783   3.840  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -9.085  -2.309   4.665  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -8.674  -2.893   2.328  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -6.938  -3.100   2.664  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -8.148  -4.210   3.371  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.108  -2.808   5.111  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -7.300  -2.309   6.341  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -7.409  -3.910   5.595  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.671  -0.041   2.835  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.465   0.322   1.680  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.847   1.559   1.033  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.471   1.489  -0.120  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.935   0.473   2.070  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.920  -0.002   0.994  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -12.839   0.790  -0.302  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -13.021   2.024  -0.223  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -12.601   0.144  -1.348  1.00  0.00           O  
ATOM    851  H   GLU A  55     -10.100   0.006   3.744  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.410  -0.500   0.971  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -12.124  -0.138   2.947  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -12.129   1.511   2.298  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -12.726  -1.049   0.785  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -13.935   0.094   1.377  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.629   2.644   1.777  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.919   3.821   1.317  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.634   3.423   0.595  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.457   3.816  -0.559  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.661   4.730   2.518  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.900   5.542   2.857  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -9.809   6.145   4.245  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -9.802   5.321   5.185  1.00  0.00           O  
ATOM    865  OE2 GLU A  56      -9.719   7.385   4.337  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.862   2.640   2.751  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.549   4.351   0.602  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.427   4.155   3.392  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.827   5.395   2.339  1.00  0.00           H  
ATOM    870  HG2 GLU A  56      -9.924   6.330   2.127  1.00  0.00           H  
ATOM    871  HG3 GLU A  56     -10.806   4.942   2.787  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.763   2.626   1.230  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.601   2.107   0.546  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.941   1.482  -0.815  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.490   1.973  -1.848  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.819   1.175   1.449  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.387   1.824   2.768  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.957   3.583   2.811  1.00  0.00           S  
ATOM    879  CE  MET A  57      -2.622   3.650   1.606  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.845   2.382   2.214  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.929   2.932   0.404  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.398   0.286   1.648  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.939   0.890   0.904  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -5.227   1.726   3.430  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -3.565   1.250   3.172  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -1.665   3.564   2.112  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -2.717   2.870   0.853  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -2.703   4.615   1.119  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.732   0.408  -0.835  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -7.117  -0.257  -2.072  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.801   0.694  -3.033  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.260   0.935  -4.095  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.900  -1.537  -1.790  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.929  -1.961  -2.846  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.537  -3.317  -2.453  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -11.018  -3.444  -2.836  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -11.237  -3.416  -4.295  1.00  0.00           N  
ATOM    898  H   LYS A  58      -7.136   0.088   0.038  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -6.215  -0.578  -2.586  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -7.117  -2.288  -1.817  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.399  -1.470  -0.811  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -9.702  -1.199  -2.884  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.454  -2.039  -3.826  1.00  0.00           H  
ATOM    904  HD2 LYS A  58      -8.953  -4.117  -2.911  1.00  0.00           H  
ATOM    905  HD3 LYS A  58      -9.480  -3.434  -1.371  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -11.386  -4.398  -2.454  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -11.594  -2.641  -2.366  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -10.566  -3.997  -4.806  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -12.176  -3.675  -4.554  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -11.042  -2.502  -4.713  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.967   1.220  -2.685  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.735   2.171  -3.461  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.800   3.146  -4.160  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.881   3.296  -5.376  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.742   2.880  -2.547  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -12.021   3.350  -3.249  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -11.824   4.649  -4.043  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -12.462   4.522  -5.431  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -12.264   5.742  -6.239  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.328   0.970  -1.777  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.288   1.607  -4.207  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -11.075   2.152  -1.817  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.265   3.696  -2.009  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.389   2.534  -3.872  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -12.772   3.517  -2.470  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -12.285   5.462  -3.478  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -10.763   4.871  -4.144  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -12.008   3.678  -5.957  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -13.532   4.330  -5.318  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -11.276   5.908  -6.371  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -12.699   5.625  -7.144  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -12.679   6.538  -5.775  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.893   3.789  -3.417  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.949   4.685  -4.070  1.00  0.00           C  
ATOM    935  C   GLN A  60      -5.973   3.955  -5.002  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.748   4.408  -6.123  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.202   5.510  -3.032  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -7.155   6.512  -2.364  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -6.403   7.564  -1.561  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -5.335   8.011  -1.968  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -6.961   8.000  -0.435  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.829   3.618  -2.402  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.511   5.380  -4.697  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.752   4.831  -2.308  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.411   6.051  -3.549  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -7.718   7.043  -3.131  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -7.860   5.985  -1.723  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -7.838   7.621  -0.111  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -6.473   8.700   0.103  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.362   2.857  -4.555  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.391   2.127  -5.361  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.069   1.513  -6.590  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.738   1.883  -7.714  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.613   1.120  -4.506  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.783   1.939  -3.501  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.698   0.265  -5.403  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -1.993   1.059  -2.539  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.628   2.478  -3.648  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.642   2.835  -5.716  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.307   0.466  -3.977  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.102   2.600  -4.031  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.425   2.576  -2.900  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.123  -0.439  -4.805  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -3.288  -0.321  -6.108  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -2.019   0.911  -5.961  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.182   0.562  -3.068  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.573   1.691  -1.758  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.660   0.322  -2.091  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.028   0.601  -6.397  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -6.870   0.077  -7.453  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.344   1.172  -8.413  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.300   0.960  -9.623  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.071  -0.624  -6.799  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.197  -2.102  -7.156  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.395  -2.698  -6.431  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.359  -1.943  -6.167  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -9.340  -3.872  -6.003  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.296   0.312  -5.456  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.273  -0.618  -8.047  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -8.034  -0.597  -5.717  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.975  -0.091  -7.075  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.320  -2.187  -8.230  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -7.294  -2.633  -6.854  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.783   2.337  -7.910  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.264   3.405  -8.788  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.238   3.821  -9.843  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.629   4.240 -10.929  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.683   4.629  -7.980  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.804   2.494  -6.902  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.145   3.035  -9.316  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -9.568   4.395  -7.395  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -7.857   4.919  -7.334  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -8.917   5.450  -8.657  1.00  0.00           H  
ATOM    994  N   MET A  64      -5.938   3.730  -9.540  1.00  0.00           N  
ATOM    995  CA  MET A  64      -4.905   3.956 -10.535  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.088   3.004 -11.724  1.00  0.00           C  
ATOM    997  O   MET A  64      -4.931   3.409 -12.873  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.530   3.742  -9.916  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.205   4.652  -8.729  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.221   6.432  -9.058  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.433   7.033  -7.547  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.647   3.368  -8.639  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -4.958   4.987 -10.881  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.432   2.705  -9.610  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -2.802   3.937 -10.693  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -3.859   4.430  -7.887  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.191   4.404  -8.440  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -2.344   8.114  -7.612  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -3.038   6.757  -6.684  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -1.437   6.603  -7.452  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.402   1.736 -11.434  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.682   0.706 -12.425  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.137  -0.653 -11.983  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.534  -1.687 -12.513  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.569   1.484 -10.464  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -6.760   0.629 -12.557  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.225   0.955 -13.384  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.201  -0.655 -11.032  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.433  -1.833 -10.670  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.239  -2.724  -9.724  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.542  -2.280  -8.618  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.158  -1.367  -9.972  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.352  -0.375 -10.781  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -0.780  -0.751 -12.011  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.292   0.963 -10.361  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.159   0.218 -12.819  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.663   1.929 -11.163  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.123   1.560 -12.403  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -3.939   0.217 -10.597  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.152  -2.355 -11.583  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.471  -0.884  -9.043  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.536  -2.231  -9.727  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -0.815  -1.779 -12.340  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.743   1.247  -9.426  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66       0.295  -0.062 -13.758  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.602   2.957 -10.833  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66       0.322   2.310 -13.035  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.564  -3.973 -10.090  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.209  -4.878  -9.158  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.217  -5.210  -8.040  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.023  -5.382  -8.304  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.591  -6.106  -9.987  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.512  -6.139 -11.068  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.208  -4.660 -11.321  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.110  -4.421  -8.742  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.614  -7.023  -9.396  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.561  -5.935 -10.456  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.628  -6.625 -10.654  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -4.835  -6.659 -11.971  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.150  -4.554 -11.565  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -4.826  -4.285 -12.138  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.703  -5.279  -6.796  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.881  -5.595  -5.641  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.572  -6.606  -4.739  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.730  -6.440  -4.360  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.557  -4.343  -4.836  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.691  -5.133  -6.634  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.935  -6.018  -5.975  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -4.462  -3.937  -4.384  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -2.860  -4.653  -4.055  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -3.101  -3.587  -5.473  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.821  -7.629  -4.348  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.251  -8.644  -3.408  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.804  -8.213  -2.029  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.782  -8.694  -1.541  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.684 -10.004  -3.792  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.344 -10.666  -4.983  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -4.000 -10.283  -6.294  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -5.285 -11.692  -4.778  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -4.592 -10.927  -7.393  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -5.878 -12.335  -5.878  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -5.533 -11.952  -7.186  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.847  -7.625  -4.636  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.325  -8.754  -3.368  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.646  -9.835  -4.017  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.743 -10.673  -2.933  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -3.297  -9.479  -6.467  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -5.570 -11.983  -3.777  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -4.326 -10.627  -8.399  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -6.609 -13.114  -5.717  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -6.003 -12.434  -8.031  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.595  -7.319  -1.430  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.603  -7.060   0.005  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.518  -8.395   0.748  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.469  -9.174   0.754  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -5.809  -6.196   0.439  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -7.029  -6.352  -0.466  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -6.240  -6.457   1.888  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.354  -6.956  -1.989  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.737  -6.455   0.247  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -5.504  -5.151   0.375  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -7.252  -7.410  -0.592  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -7.883  -5.845  -0.020  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.821  -5.892  -1.430  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -5.376  -6.568   2.540  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -6.832  -5.616   2.239  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -6.849  -7.358   1.956  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.360  -8.661   1.347  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.104  -9.747   2.247  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -3.123  -9.159   3.658  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -3.394  -7.980   3.880  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -1.768 -10.407   1.852  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -1.747 -11.932   2.054  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -0.916 -12.586   0.937  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -0.842 -14.116   1.052  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -2.165 -14.764   0.920  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.584  -8.022   1.297  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -3.917 -10.468   2.165  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -1.609 -10.210   0.790  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -0.939  -9.951   2.395  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -1.303 -12.156   3.026  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.766 -12.316   2.020  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -1.334 -12.315  -0.037  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71       0.099 -12.185   0.984  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -0.193 -14.486   0.256  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -0.394 -14.386   2.010  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -2.600 -14.502   0.047  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -2.055 -15.769   0.938  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -2.767 -14.494   1.685  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.905 -10.042   4.615  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -2.973  -9.759   6.040  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.616  -9.225   6.509  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -0.605  -9.407   5.833  1.00  0.00           O  
ATOM   1124  CB  LYS A  72      -3.436 -11.033   6.779  1.00  0.00           C  
ATOM   1125  CG  LYS A  72      -4.174 -10.781   8.107  1.00  0.00           C  
ATOM   1126  CD  LYS A  72      -3.263 -10.961   9.332  1.00  0.00           C  
ATOM   1127  CE  LYS A  72      -3.867 -10.376  10.618  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72      -5.064 -11.113  11.074  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.498 -10.888   4.272  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -3.720  -8.977   6.189  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72      -4.155 -11.534   6.128  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72      -2.594 -11.713   6.924  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72      -4.621  -9.785   8.094  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72      -4.983 -11.511   8.173  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72      -3.022 -12.018   9.464  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72      -2.322 -10.451   9.159  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72      -3.109 -10.414  11.403  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72      -4.125  -9.327  10.454  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72      -4.824 -12.076  11.270  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72      -5.422 -10.690  11.920  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72      -5.785 -11.087  10.368  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.596  -8.573   7.672  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -0.387  -7.988   8.232  1.00  0.00           C  
ATOM   1144  C   ILE A  73       0.495  -9.089   8.816  1.00  0.00           C  
ATOM   1145  O   ILE A  73       0.005  -9.950   9.545  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -0.773  -6.966   9.316  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -1.479  -5.759   8.674  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73       0.439  -6.493  10.134  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -2.818  -5.470   9.358  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -2.462  -8.434   8.166  1.00  0.00           H  
ATOM   1151  HA  ILE A  73       0.155  -7.491   7.432  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -1.456  -7.459  10.012  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -0.841  -4.877   8.723  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -1.670  -5.959   7.624  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73       0.898  -7.321  10.674  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73       1.178  -6.042   9.475  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73       0.123  -5.762  10.875  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -2.671  -5.313  10.426  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -3.267  -4.576   8.925  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -3.495  -6.312   9.208  1.00  0.00           H  
ATOM   1161  N   GLU A  74       1.793  -9.032   8.511  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       2.789  -9.958   9.024  1.00  0.00           C  
ATOM   1163  C   GLU A  74       3.651  -9.215  10.049  1.00  0.00           C  
ATOM   1164  O   GLU A  74       4.447  -8.353   9.684  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.599 -10.512   7.844  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       4.301 -11.829   8.198  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       5.094 -12.366   7.011  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       4.533 -12.339   5.893  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       6.247 -12.785   7.242  1.00  0.00           O  
ATOM   1170  H   GLU A  74       2.124  -8.269   7.935  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       2.298 -10.803   9.508  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       2.924 -10.717   7.013  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.341  -9.784   7.515  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       4.979 -11.674   9.037  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       3.560 -12.580   8.475  1.00  0.00           H  
ATOM   1176  N   GLY A  75       3.453  -9.516  11.335  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       4.140  -8.891  12.455  1.00  0.00           C  
ATOM   1178  C   GLY A  75       3.279  -9.083  13.701  1.00  0.00           C  
ATOM   1179  O   GLY A  75       2.106  -9.437  13.573  1.00  0.00           O  
ATOM   1180  H   GLY A  75       2.713 -10.158  11.584  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       5.112  -9.367  12.597  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       4.279  -7.824  12.276  1.00  0.00           H  
ATOM   1183  N   ARG A  76       3.840  -8.874  14.895  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       3.131  -8.937  16.158  1.00  0.00           C  
ATOM   1185  C   ARG A  76       4.073  -8.383  17.229  1.00  0.00           C  
ATOM   1186  O   ARG A  76       3.696  -8.442  18.422  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       2.727 -10.382  16.493  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       1.489 -10.363  17.395  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       1.361 -11.680  18.164  1.00  0.00           C  
ATOM   1190  NE  ARG A  76       0.239 -11.636  19.111  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76       0.236 -10.953  20.269  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76       1.302 -10.222  20.625  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76      -0.840 -11.003  21.062  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       5.170  -7.942  16.815  1.00  0.00           O  
ATOM   1195  H   ARG A  76       4.793  -8.535  15.012  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       2.250  -8.299  16.091  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       2.487 -10.952  15.597  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       3.567 -10.868  16.994  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       1.564  -9.530  18.090  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       0.605 -10.199  16.776  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       1.193 -12.485  17.446  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       2.290 -11.900  18.695  1.00  0.00           H  
ATOM   1203  HE  ARG A  76      -0.578 -12.170  18.850  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76       2.080 -10.119  19.980  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76       1.338  -9.709  21.490  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76      -1.651 -11.542  20.791  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      -0.873 -10.497  21.934  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.135   0.700 -14.244  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A   1       5.053   0.241  15.215  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.715   0.161  15.833  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.610   0.095  14.777  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.666  -0.681  14.903  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.146   1.069  14.627  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.794   0.224  15.891  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.192  -0.561  14.602  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.666  -0.731  16.457  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.556   1.040  16.458  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.739   0.927  13.746  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.994   0.890  12.506  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.935  -0.528  11.918  1.00  0.00           C  
ATOM     13  O   GLU A   2       2.822  -1.348  12.164  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.657   1.893  11.549  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.177   1.699  11.348  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.052   2.538  12.278  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.032   2.245  13.497  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.722   3.452  11.758  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.527   1.565  13.740  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.975   1.221  12.709  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       2.154   1.827  10.585  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.504   2.892  11.950  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.454   0.649  11.441  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.427   2.023  10.339  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.882  -0.820  11.148  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.635  -2.126  10.585  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.955  -2.097   9.093  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.560  -1.172   8.381  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -0.782  -2.597  10.912  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.074  -2.523  12.416  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -1.835  -1.865  10.100  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.224  -0.108  10.865  1.00  0.00           H  
ATOM     33  HA  VAL A   3       1.263  -2.862  11.058  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -0.827  -3.634  10.620  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -2.044  -2.977  12.621  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -0.309  -3.073  12.966  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -1.082  -1.489  12.759  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -1.689  -0.795  10.197  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -1.705  -2.158   9.063  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -2.831  -2.144  10.433  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.705  -3.095   8.634  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.117  -3.274   7.268  1.00  0.00           C  
ATOM     43  C   VAL A   4       1.133  -4.199   6.546  1.00  0.00           C  
ATOM     44  O   VAL A   4       1.006  -5.382   6.876  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.590  -3.682   7.235  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.957  -4.635   8.347  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       3.984  -4.269   5.887  1.00  0.00           C  
ATOM     48  H   VAL A   4       2.007  -3.828   9.259  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.127  -2.324   6.774  1.00  0.00           H  
ATOM     50  HB  VAL A   4       4.163  -2.792   7.458  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       4.909  -5.127   8.158  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       4.001  -4.085   9.285  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       3.148  -5.340   8.362  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       5.059  -4.435   5.884  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       3.477  -5.222   5.747  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       3.700  -3.582   5.090  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.445  -3.643   5.546  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.375  -4.392   4.616  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.557  -4.809   3.497  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.212  -3.963   2.889  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.499  -3.528   4.036  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.561  -3.116   5.059  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.557  -2.181   4.364  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -3.309  -4.318   5.649  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.696  -2.704   5.251  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.798  -5.273   5.097  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.060  -2.627   3.609  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.983  -4.080   3.230  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -2.060  -2.577   5.860  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -4.020  -2.688   3.518  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -4.335  -1.865   5.056  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -3.028  -1.303   4.001  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -2.649  -4.879   6.309  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -4.161  -3.978   6.237  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -3.668  -4.969   4.853  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.614  -6.111   3.239  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.372  -6.676   2.150  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.319  -7.070   1.111  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.486  -7.977   1.352  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.171  -7.874   2.681  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.669  -7.857   2.367  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.504  -7.121   3.427  1.00  0.00           C  
ATOM     83  CE  LYS A   6       5.856  -7.826   3.622  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       5.781  -8.930   4.606  1.00  0.00           N  
ATOM     85  H   LYS A   6      -0.014  -6.736   3.725  1.00  0.00           H  
ATOM     86  HA  LYS A   6       2.065  -5.947   1.731  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.059  -7.979   3.759  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.755  -8.755   2.213  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       3.990  -8.898   2.309  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.839  -7.407   1.388  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.676  -6.102   3.072  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       3.983  -7.065   4.384  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.202  -8.207   2.658  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.590  -7.104   3.983  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       4.887  -9.424   4.637  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       6.522  -9.600   4.486  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       5.836  -8.589   5.569  1.00  0.00           H  
ATOM     98  N   MET A   7       0.273  -6.342  -0.006  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.649  -6.587  -1.099  1.00  0.00           C  
ATOM    100  C   MET A   7       0.143  -6.885  -2.362  1.00  0.00           C  
ATOM    101  O   MET A   7       1.193  -6.289  -2.569  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.578  -5.382  -1.303  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.828  -4.070  -1.404  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.771  -2.614  -1.922  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.723  -2.272  -0.424  1.00  0.00           C  
ATOM    106  H   MET A   7       0.950  -5.599  -0.143  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.244  -7.462  -0.874  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -2.175  -5.541  -2.194  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.213  -5.239  -0.445  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -0.426  -3.891  -0.411  1.00  0.00           H  
ATOM    111  HG3 MET A   7      -0.033  -4.205  -2.120  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -2.055  -2.218   0.435  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.245  -1.323  -0.539  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.452  -3.057  -0.267  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.357  -7.777  -3.215  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.267  -8.025  -4.510  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.511  -7.328  -5.597  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.710  -7.552  -5.684  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.378  -9.509  -4.798  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.493 -10.034  -3.900  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.964 -10.818  -2.705  1.00  0.00           C  
ATOM    122  CE  LYS A   8       1.429 -12.280  -2.752  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       1.115 -12.929  -4.046  1.00  0.00           N  
ATOM    124  H   LYS A   8      -1.256  -8.187  -3.008  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.278  -7.635  -4.521  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.573 -10.025  -4.666  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.685  -9.619  -5.838  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       2.156 -10.592  -4.540  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.090  -9.215  -3.499  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       1.371 -10.332  -1.816  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.118 -10.720  -2.646  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       2.511 -12.300  -2.595  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       0.956 -12.825  -1.934  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       1.637 -12.486  -4.789  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       1.374 -13.904  -4.020  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       0.131 -12.841  -4.259  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.158  -6.475  -6.370  1.00  0.00           N  
ATOM    138  CA  VAL A   9      -0.500  -5.541  -7.258  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.165  -5.591  -8.632  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.220  -4.995  -8.847  1.00  0.00           O  
ATOM    141  CB  VAL A   9      -0.550  -4.162  -6.571  1.00  0.00           C  
ATOM    142  CG1 VAL A   9       0.824  -3.569  -6.251  1.00  0.00           C  
ATOM    143  CG2 VAL A   9      -1.318  -3.140  -7.402  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.164  -6.416  -6.294  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -1.522  -5.866  -7.401  1.00  0.00           H  
ATOM    146  HB  VAL A   9      -1.084  -4.289  -5.627  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       1.309  -3.253  -7.173  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       0.684  -2.694  -5.619  1.00  0.00           H  
ATOM    149 HG13 VAL A   9       1.455  -4.287  -5.729  1.00  0.00           H  
ATOM    150 HG21 VAL A   9      -0.749  -2.941  -8.306  1.00  0.00           H  
ATOM    151 HG22 VAL A   9      -2.302  -3.522  -7.655  1.00  0.00           H  
ATOM    152 HG23 VAL A   9      -1.432  -2.216  -6.836  1.00  0.00           H  
ATOM    153  N   GLU A  10      -0.409  -6.364  -9.554  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.228  -6.611 -10.830  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.262  -5.334 -11.673  1.00  0.00           C  
ATOM    156  O   GLU A  10      -0.687  -4.548 -11.671  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.459  -7.764 -11.572  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -0.544  -9.060 -10.763  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -1.851  -9.241  -9.993  1.00  0.00           C  
ATOM    160  OE1 GLU A  10      -2.200  -8.314  -9.234  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -2.473 -10.311 -10.169  1.00  0.00           O  
ATOM    162  H   GLU A  10      -1.269  -6.881  -9.341  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.250  -6.920 -10.621  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.466  -7.472 -11.807  1.00  0.00           H  
ATOM    165  HB3 GLU A  10       0.086  -7.956 -12.497  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -0.417  -9.913 -11.432  1.00  0.00           H  
ATOM    167  HG3 GLU A  10       0.272  -9.032 -10.062  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.361  -5.150 -12.408  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.535  -4.067 -13.368  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.788  -3.238 -13.094  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.544  -2.941 -14.019  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.084  -5.849 -12.329  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       1.615  -4.505 -14.363  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.681  -3.390 -13.364  1.00  0.00           H  
ATOM    175  N   MET A  12       3.005  -2.827 -11.841  1.00  0.00           N  
ATOM    176  CA  MET A  12       4.075  -1.891 -11.519  1.00  0.00           C  
ATOM    177  C   MET A  12       5.451  -2.561 -11.559  1.00  0.00           C  
ATOM    178  O   MET A  12       6.010  -2.940 -10.532  1.00  0.00           O  
ATOM    179  CB  MET A  12       3.822  -1.216 -10.175  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.559  -0.341 -10.194  1.00  0.00           C  
ATOM    181  SD  MET A  12       1.214  -0.854  -9.102  1.00  0.00           S  
ATOM    182  CE  MET A  12       2.012  -0.588  -7.505  1.00  0.00           C  
ATOM    183  H   MET A  12       2.368  -3.110 -11.107  1.00  0.00           H  
ATOM    184  HA  MET A  12       4.082  -1.095 -12.268  1.00  0.00           H  
ATOM    185  HB2 MET A  12       3.768  -1.965  -9.384  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.689  -0.580 -10.009  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.835   0.666  -9.883  1.00  0.00           H  
ATOM    188  HG3 MET A  12       2.154  -0.283 -11.204  1.00  0.00           H  
ATOM    189  HE1 MET A  12       2.829  -1.296  -7.377  1.00  0.00           H  
ATOM    190  HE2 MET A  12       2.397   0.427  -7.461  1.00  0.00           H  
ATOM    191  HE3 MET A  12       1.278  -0.727  -6.715  1.00  0.00           H  
ATOM    192  N   THR A  13       5.995  -2.666 -12.766  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.280  -3.285 -13.065  1.00  0.00           C  
ATOM    194  C   THR A  13       8.298  -2.225 -13.512  1.00  0.00           C  
ATOM    195  O   THR A  13       9.158  -2.504 -14.346  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.061  -4.375 -14.128  1.00  0.00           C  
ATOM    197  OG1 THR A  13       5.852  -5.061 -13.862  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.182  -5.418 -14.153  1.00  0.00           C  
ATOM    199  H   THR A  13       5.375  -2.446 -13.536  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.670  -3.773 -12.174  1.00  0.00           H  
ATOM    201  HB  THR A  13       6.983  -3.896 -15.105  1.00  0.00           H  
ATOM    202  HG1 THR A  13       5.590  -5.531 -14.657  1.00  0.00           H  
ATOM    203 HG21 THR A  13       8.255  -5.904 -13.180  1.00  0.00           H  
ATOM    204 HG22 THR A  13       7.961  -6.171 -14.910  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.139  -4.958 -14.394  1.00  0.00           H  
ATOM    206  N   CYS A  14       8.221  -1.008 -12.968  1.00  0.00           N  
ATOM    207  CA  CYS A  14       9.224   0.025 -13.162  1.00  0.00           C  
ATOM    208  C   CYS A  14       9.134   0.966 -11.970  1.00  0.00           C  
ATOM    209  O   CYS A  14       8.118   0.980 -11.275  1.00  0.00           O  
ATOM    210  CB  CYS A  14       9.023   0.770 -14.488  1.00  0.00           C  
ATOM    211  SG  CYS A  14       7.631   1.929 -14.556  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.519  -0.792 -12.271  1.00  0.00           H  
ATOM    213  HA  CYS A  14      10.211  -0.441 -13.166  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       9.926   1.349 -14.687  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       8.914   0.043 -15.295  1.00  0.00           H  
ATOM    216  N   HIS A  15      10.194   1.741 -11.728  1.00  0.00           N  
ATOM    217  CA  HIS A  15      10.266   2.595 -10.555  1.00  0.00           C  
ATOM    218  C   HIS A  15       9.436   3.879 -10.713  1.00  0.00           C  
ATOM    219  O   HIS A  15       9.385   4.690  -9.791  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.732   2.864 -10.191  1.00  0.00           C  
ATOM    221  CG  HIS A  15      11.914   3.309  -8.760  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      12.024   4.607  -8.317  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      11.944   2.493  -7.659  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      12.129   4.570  -6.977  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      12.090   3.304  -6.530  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.987   1.698 -12.349  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.848   2.025  -9.729  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      12.299   1.940 -10.312  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      12.150   3.613 -10.865  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      11.991   5.435  -8.891  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      11.852   1.417  -7.658  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      12.226   5.439  -6.343  1.00  0.00           H  
ATOM    233  N   SER A  16       8.789   4.089 -11.865  1.00  0.00           N  
ATOM    234  CA  SER A  16       7.899   5.223 -12.061  1.00  0.00           C  
ATOM    235  C   SER A  16       6.570   4.960 -11.356  1.00  0.00           C  
ATOM    236  O   SER A  16       6.202   5.708 -10.453  1.00  0.00           O  
ATOM    237  CB  SER A  16       7.703   5.518 -13.552  1.00  0.00           C  
ATOM    238  OG  SER A  16       8.956   5.793 -14.144  1.00  0.00           O  
ATOM    239  H   SER A  16       8.859   3.411 -12.609  1.00  0.00           H  
ATOM    240  HA  SER A  16       8.349   6.114 -11.616  1.00  0.00           H  
ATOM    241  HB2 SER A  16       7.232   4.674 -14.055  1.00  0.00           H  
ATOM    242  HB3 SER A  16       7.052   6.388 -13.653  1.00  0.00           H  
ATOM    243  HG  SER A  16       8.827   5.985 -15.076  1.00  0.00           H  
ATOM    244  N   CYS A  17       5.851   3.907 -11.760  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.517   3.621 -11.248  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.534   3.503  -9.724  1.00  0.00           C  
ATOM    247  O   CYS A  17       3.719   4.117  -9.033  1.00  0.00           O  
ATOM    248  CB  CYS A  17       3.969   2.343 -11.893  1.00  0.00           C  
ATOM    249  SG  CYS A  17       4.052   2.268 -13.700  1.00  0.00           S  
ATOM    250  H   CYS A  17       6.216   3.300 -12.484  1.00  0.00           H  
ATOM    251  HA  CYS A  17       3.863   4.449 -11.528  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       4.506   1.477 -11.506  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       2.919   2.257 -11.611  1.00  0.00           H  
ATOM    254  N   THR A  18       5.486   2.717  -9.211  1.00  0.00           N  
ATOM    255  CA  THR A  18       5.701   2.550  -7.787  1.00  0.00           C  
ATOM    256  C   THR A  18       5.832   3.920  -7.130  1.00  0.00           C  
ATOM    257  O   THR A  18       5.018   4.267  -6.286  1.00  0.00           O  
ATOM    258  CB  THR A  18       6.941   1.682  -7.536  1.00  0.00           C  
ATOM    259  OG1 THR A  18       8.076   2.303  -8.097  1.00  0.00           O  
ATOM    260  CG2 THR A  18       6.794   0.290  -8.156  1.00  0.00           C  
ATOM    261  H   THR A  18       6.153   2.279  -9.830  1.00  0.00           H  
ATOM    262  HA  THR A  18       4.828   2.051  -7.366  1.00  0.00           H  
ATOM    263  HB  THR A  18       7.087   1.581  -6.460  1.00  0.00           H  
ATOM    264  HG1 THR A  18       8.857   1.850  -7.767  1.00  0.00           H  
ATOM    265 HG21 THR A  18       6.884   0.339  -9.238  1.00  0.00           H  
ATOM    266 HG22 THR A  18       7.572  -0.367  -7.769  1.00  0.00           H  
ATOM    267 HG23 THR A  18       5.821  -0.131  -7.917  1.00  0.00           H  
ATOM    268  N   SER A  19       6.831   4.704  -7.546  1.00  0.00           N  
ATOM    269  CA  SER A  19       7.100   6.047  -7.043  1.00  0.00           C  
ATOM    270  C   SER A  19       5.841   6.925  -7.068  1.00  0.00           C  
ATOM    271  O   SER A  19       5.517   7.558  -6.066  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.255   6.666  -7.839  1.00  0.00           C  
ATOM    273  OG  SER A  19       8.596   7.945  -7.343  1.00  0.00           O  
ATOM    274  H   SER A  19       7.476   4.285  -8.208  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.425   5.956  -6.003  1.00  0.00           H  
ATOM    276  HB2 SER A  19       9.127   6.019  -7.741  1.00  0.00           H  
ATOM    277  HB3 SER A  19       7.981   6.745  -8.892  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.341   8.285  -7.844  1.00  0.00           H  
ATOM    279  N   THR A  20       5.102   6.961  -8.182  1.00  0.00           N  
ATOM    280  CA  THR A  20       3.854   7.710  -8.273  1.00  0.00           C  
ATOM    281  C   THR A  20       2.887   7.301  -7.157  1.00  0.00           C  
ATOM    282  O   THR A  20       2.362   8.154  -6.437  1.00  0.00           O  
ATOM    283  CB  THR A  20       3.235   7.513  -9.665  1.00  0.00           C  
ATOM    284  OG1 THR A  20       4.131   7.988 -10.648  1.00  0.00           O  
ATOM    285  CG2 THR A  20       1.903   8.255  -9.819  1.00  0.00           C  
ATOM    286  H   THR A  20       5.400   6.429  -8.994  1.00  0.00           H  
ATOM    287  HA  THR A  20       4.084   8.769  -8.142  1.00  0.00           H  
ATOM    288  HB  THR A  20       3.058   6.451  -9.847  1.00  0.00           H  
ATOM    289  HG1 THR A  20       4.457   8.852 -10.384  1.00  0.00           H  
ATOM    290 HG21 THR A  20       2.023   9.306  -9.555  1.00  0.00           H  
ATOM    291 HG22 THR A  20       1.567   8.179 -10.853  1.00  0.00           H  
ATOM    292 HG23 THR A  20       1.144   7.805  -9.177  1.00  0.00           H  
ATOM    293  N   ILE A  21       2.640   5.998  -7.014  1.00  0.00           N  
ATOM    294  CA  ILE A  21       1.767   5.470  -5.988  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.328   5.802  -4.601  1.00  0.00           C  
ATOM    296  O   ILE A  21       1.574   6.195  -3.716  1.00  0.00           O  
ATOM    297  CB  ILE A  21       1.578   3.977  -6.304  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.439   3.834  -7.315  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.268   3.153  -5.075  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       0.469   2.521  -8.095  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.133   5.302  -7.572  1.00  0.00           H  
ATOM    302  HA  ILE A  21       0.793   5.958  -6.037  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.487   3.565  -6.738  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.516   3.936  -6.802  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       0.532   4.641  -8.029  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       2.124   3.213  -4.411  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       0.371   3.552  -4.611  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       1.120   2.122  -5.384  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       0.266   1.679  -7.437  1.00  0.00           H  
ATOM    310 HD12 ILE A  21      -0.301   2.559  -8.862  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       1.438   2.399  -8.577  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.642   5.701  -4.422  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.338   6.054  -3.198  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.059   7.510  -2.821  1.00  0.00           C  
ATOM    315  O   GLU A  22       3.656   7.786  -1.693  1.00  0.00           O  
ATOM    316  CB  GLU A  22       5.835   5.682  -3.308  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.053   4.402  -2.493  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.460   3.821  -2.494  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.416   4.623  -2.553  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.551   2.578  -2.367  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.199   5.383  -5.202  1.00  0.00           H  
ATOM    322  HA  GLU A  22       3.891   5.456  -2.410  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.112   5.480  -4.338  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.486   6.481  -2.947  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       5.821   4.648  -1.465  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.368   3.644  -2.865  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.195   8.431  -3.773  1.00  0.00           N  
ATOM    328  CA  GLY A  23       3.813   9.819  -3.599  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.346   9.937  -3.179  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.031  10.544  -2.154  1.00  0.00           O  
ATOM    331  H   GLY A  23       4.546   8.138  -4.676  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       4.456  10.273  -2.848  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       3.953  10.344  -4.545  1.00  0.00           H  
ATOM    334  N   LYS A  24       1.441   9.368  -3.986  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.006   9.502  -3.770  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.388   9.025  -2.372  1.00  0.00           C  
ATOM    337  O   LYS A  24      -1.070   9.729  -1.631  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.764   8.734  -4.858  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -2.145   9.351  -5.131  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -2.036  10.453  -6.198  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -3.425  10.998  -6.568  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -3.385  11.836  -7.785  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.766   8.857  -4.804  1.00  0.00           H  
ATOM    344  HA  LYS A  24      -0.227  10.560  -3.842  1.00  0.00           H  
ATOM    345  HB2 LYS A  24      -0.194   8.719  -5.787  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.897   7.698  -4.542  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.800   8.560  -5.499  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.575   9.739  -4.206  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -1.400  11.257  -5.823  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -1.563  10.023  -7.083  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -4.105  10.163  -6.750  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -3.814  11.581  -5.731  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -3.077  11.286  -8.576  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -4.311  12.192  -7.986  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -2.755  12.616  -7.662  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.025   7.806  -2.040  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.323   7.135  -0.801  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.394   7.793   0.378  1.00  0.00           C  
ATOM    359  O   ILE A  25      -0.238   8.091   1.389  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.102   5.619  -0.927  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -0.920   4.986  -2.061  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.350   4.901   0.403  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.392   4.870  -1.702  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.606   7.318  -2.710  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.378   7.283  -0.625  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.919   5.444  -1.211  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -0.828   5.566  -2.978  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -0.535   3.984  -2.256  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -1.310   5.200   0.823  1.00  0.00           H  
ATOM    370 HG22 ILE A  25      -0.348   3.825   0.240  1.00  0.00           H  
ATOM    371 HG23 ILE A  25       0.442   5.149   1.110  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -2.768   5.831  -1.370  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -2.946   4.554  -2.581  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -2.498   4.134  -0.909  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.693   8.071   0.245  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.469   8.781   1.254  1.00  0.00           C  
ATOM    377  C   GLY A  26       1.776  10.066   1.711  1.00  0.00           C  
ATOM    378  O   GLY A  26       1.820  10.415   2.888  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.171   7.835  -0.620  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.631   8.130   2.112  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.438   9.044   0.827  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.129  10.770   0.779  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.442  12.018   1.035  1.00  0.00           C  
ATOM    384  C   LYS A  27      -0.878  11.845   1.817  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.453  12.847   2.240  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.295  12.702  -0.333  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.540  13.978  -0.333  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.325  14.734  -1.654  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -1.632  15.364  -2.149  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -1.430  16.160  -3.378  1.00  0.00           N  
ATOM    391  H   LYS A  27       1.158  10.469  -0.188  1.00  0.00           H  
ATOM    392  HA  LYS A  27       1.088  12.649   1.648  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.300  12.936  -0.689  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      -0.165  12.009  -1.037  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.580  13.676  -0.215  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -0.247  14.600   0.515  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       0.441  15.495  -1.491  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       0.040  14.034  -2.411  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -2.347  14.565  -2.358  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -2.048  16.006  -1.369  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -1.009  15.590  -4.099  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -2.321  16.506  -3.711  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -0.827  16.948  -3.186  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.384  10.625   2.031  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.607  10.415   2.789  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.342  10.439   4.292  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.506   9.692   4.807  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -3.228   9.085   2.432  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.566   8.941   0.941  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.631   7.858   0.848  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -4.126  10.202   0.264  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.912   9.784   1.719  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.371  11.143   2.520  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.565   8.295   2.781  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -4.141   9.020   3.010  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.677   8.636   0.401  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -5.528   8.239   1.339  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -4.839   7.645  -0.197  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.290   6.956   1.352  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -4.444   9.955  -0.749  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.984  10.583   0.819  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -3.360  10.973   0.196  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.113  11.252   5.013  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.031  11.296   6.459  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.515   9.976   7.052  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.707   9.680   7.043  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -3.815  12.492   7.003  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -3.871  12.494   8.536  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -4.302  13.855   9.075  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -3.504  14.576   9.663  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -5.562  14.228   8.873  1.00  0.00           N  
ATOM    432  H   GLN A  29      -3.815  11.801   4.544  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -1.978  11.427   6.699  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -3.307  13.393   6.662  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -4.830  12.471   6.609  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -4.568  11.728   8.888  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -2.881  12.267   8.934  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -6.207  13.624   8.388  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -5.853  15.129   9.220  1.00  0.00           H  
ATOM    440  N   GLY A  30      -2.570   9.207   7.584  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -2.807   7.897   8.169  1.00  0.00           C  
ATOM    442  C   GLY A  30      -1.747   6.881   7.776  1.00  0.00           C  
ATOM    443  O   GLY A  30      -1.629   5.836   8.420  1.00  0.00           O  
ATOM    444  H   GLY A  30      -1.626   9.560   7.541  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -2.768   7.989   9.245  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -3.780   7.509   7.884  1.00  0.00           H  
ATOM    447  N   VAL A  31      -0.972   7.185   6.733  1.00  0.00           N  
ATOM    448  CA  VAL A  31       0.166   6.368   6.356  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.373   6.711   7.224  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.492   7.826   7.727  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.444   6.573   4.855  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       1.786   5.997   4.379  1.00  0.00           C  
ATOM    453  CG2 VAL A  31      -0.667   5.899   4.051  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.133   8.037   6.207  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.097   5.335   6.593  1.00  0.00           H  
ATOM    456  HB  VAL A  31       0.441   7.642   4.634  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       1.866   4.946   4.657  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       1.852   6.078   3.295  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       2.617   6.554   4.812  1.00  0.00           H  
ATOM    460 HG21 VAL A  31      -0.499   4.829   4.111  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -1.654   6.141   4.444  1.00  0.00           H  
ATOM    462 HG23 VAL A  31      -0.618   6.212   3.012  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.248   5.720   7.403  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.456   5.796   8.208  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.686   5.474   7.353  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.686   6.190   7.409  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.301   4.827   9.383  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.389   5.418  10.464  1.00  0.00           C  
ATOM    469  CD  GLN A  32       3.189   6.106  11.567  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       4.113   6.866  11.292  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       2.843   5.863  12.828  1.00  0.00           N  
ATOM    472  H   GLN A  32       2.045   4.824   6.971  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.596   6.799   8.610  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       2.889   3.889   9.019  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.265   4.630   9.832  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       1.735   6.151  10.010  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       1.767   4.629  10.882  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       2.062   5.264  13.047  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       3.414   6.267  13.553  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.621   4.409   6.550  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.685   3.983   5.655  1.00  0.00           C  
ATOM    482  C   ARG A  33       5.016   3.340   4.454  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.829   3.017   4.481  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.626   2.988   6.361  1.00  0.00           C  
ATOM    485  CG  ARG A  33       8.109   3.362   6.253  1.00  0.00           C  
ATOM    486  CD  ARG A  33       8.401   4.666   7.006  1.00  0.00           C  
ATOM    487  NE  ARG A  33       9.711   4.639   7.672  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      10.147   5.604   8.498  1.00  0.00           C  
ATOM    489  NH1 ARG A  33       9.447   6.738   8.614  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      11.269   5.424   9.203  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.753   3.887   6.451  1.00  0.00           H  
ATOM    492  HA  ARG A  33       6.246   4.833   5.267  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.363   2.905   7.417  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.508   1.997   5.920  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       8.674   2.542   6.698  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.401   3.457   5.206  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.334   5.508   6.312  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       7.649   4.789   7.788  1.00  0.00           H  
ATOM    499  HE  ARG A  33      10.250   3.789   7.577  1.00  0.00           H  
ATOM    500 HH11 ARG A  33       8.575   6.835   8.112  1.00  0.00           H  
ATOM    501 HH12 ARG A  33       9.740   7.489   9.222  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      11.774   4.551   9.152  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      11.603   6.130   9.842  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.777   3.148   3.388  1.00  0.00           N  
ATOM    505  CA  ILE A  34       5.295   2.540   2.190  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.520   1.976   1.486  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.587   2.595   1.527  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.487   3.565   1.390  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       4.065   2.903   0.079  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.198   4.913   1.187  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.831   3.574  -0.520  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.749   3.392   3.350  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.632   1.724   2.467  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.600   3.770   1.984  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.895   2.917  -0.616  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       3.829   1.862   0.276  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       5.335   5.411   2.148  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       6.174   4.768   0.727  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       4.593   5.572   0.563  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       2.987   4.644  -0.617  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.614   3.148  -1.499  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       1.987   3.409   0.146  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.383   0.765   0.946  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.425   0.075   0.223  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.861  -0.692  -0.981  1.00  0.00           C  
ATOM    526  O   LYS A  35       6.447  -1.842  -0.857  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.334  -0.729   1.172  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.527   0.048   1.745  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.521   0.490   0.662  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.685   1.293   1.248  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      11.259   2.664   1.599  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.498   0.289   1.068  1.00  0.00           H  
ATOM    533  HA  LYS A  35       8.006   0.847  -0.201  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.775  -1.047   2.049  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.695  -1.604   0.641  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.148   0.898   2.311  1.00  0.00           H  
ATOM    537  HG3 LYS A  35      10.041  -0.616   2.443  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.905  -0.399   0.156  1.00  0.00           H  
ATOM    539  HD3 LYS A  35      10.021   1.121  -0.071  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      12.088   0.778   2.122  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      12.475   1.356   0.496  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      10.502   2.635   2.267  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      12.036   3.178   1.991  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      10.930   3.145   0.772  1.00  0.00           H  
ATOM    545  N   VAL A  36       6.808  -0.054  -2.152  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.236  -0.663  -3.346  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.332  -1.357  -4.163  1.00  0.00           C  
ATOM    548  O   VAL A  36       7.968  -0.750  -5.023  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.396   0.363  -4.117  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       4.655  -0.325  -5.267  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.334   0.977  -3.193  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.144   0.914  -2.228  1.00  0.00           H  
ATOM    553  HA  VAL A  36       5.534  -1.435  -3.056  1.00  0.00           H  
ATOM    554  HB  VAL A  36       6.033   1.163  -4.497  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       3.943  -1.053  -4.877  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       4.116   0.423  -5.844  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       5.356  -0.847  -5.912  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       4.810   1.511  -2.376  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       3.721   1.679  -3.756  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       3.697   0.200  -2.773  1.00  0.00           H  
ATOM    561  N   SER A  37       7.551  -2.645  -3.881  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.627  -3.443  -4.448  1.00  0.00           C  
ATOM    563  C   SER A  37       8.233  -4.017  -5.810  1.00  0.00           C  
ATOM    564  O   SER A  37       7.402  -4.923  -5.879  1.00  0.00           O  
ATOM    565  CB  SER A  37       8.984  -4.561  -3.476  1.00  0.00           C  
ATOM    566  OG  SER A  37       9.288  -4.021  -2.203  1.00  0.00           O  
ATOM    567  H   SER A  37       6.944  -3.117  -3.216  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.524  -2.843  -4.536  1.00  0.00           H  
ATOM    569  HB2 SER A  37       8.121  -5.210  -3.406  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.832  -5.129  -3.863  1.00  0.00           H  
ATOM    571  HG  SER A  37       9.299  -4.731  -1.557  1.00  0.00           H  
ATOM    572  N   LEU A  38       8.857  -3.514  -6.880  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.625  -3.986  -8.237  1.00  0.00           C  
ATOM    574  C   LEU A  38       9.035  -5.450  -8.423  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.255  -6.238  -8.953  1.00  0.00           O  
ATOM    576  CB  LEU A  38       9.229  -3.071  -9.315  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.712  -2.692  -9.209  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      11.169  -2.191 -10.582  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      10.956  -1.590  -8.169  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.508  -2.763  -6.735  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.557  -3.917  -8.410  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       9.080  -3.590 -10.262  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       8.651  -2.153  -9.358  1.00  0.00           H  
ATOM    584  HG  LEU A  38      11.306  -3.566  -8.964  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      11.036  -2.979 -11.324  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      10.578  -1.323 -10.867  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      12.225  -1.919 -10.551  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      11.146  -2.031  -7.193  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      11.832  -1.003  -8.440  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      10.087  -0.932  -8.113  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.248  -5.820  -7.998  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.871  -7.114  -8.262  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.918  -8.254  -7.947  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.585  -9.069  -8.805  1.00  0.00           O  
ATOM    595  CB  ASP A  39      12.123  -7.306  -7.393  1.00  0.00           C  
ATOM    596  CG  ASP A  39      13.085  -6.129  -7.456  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.615  -5.012  -7.135  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      14.257  -6.364  -7.812  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.880  -5.128  -7.589  1.00  0.00           H  
ATOM    600  HA  ASP A  39      11.147  -7.156  -9.317  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.835  -7.463  -6.354  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.616  -8.218  -7.727  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.496  -8.296  -6.681  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.618  -9.335  -6.179  1.00  0.00           C  
ATOM    605  C   ASN A  40       7.148  -8.896  -6.290  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.290  -9.421  -5.586  1.00  0.00           O  
ATOM    607  CB  ASN A  40       9.019  -9.712  -4.754  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.483 -11.075  -4.310  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       7.910 -11.834  -5.085  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       8.715 -11.429  -3.048  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.800  -7.560  -6.062  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.834 -10.205  -6.777  1.00  0.00           H  
ATOM    613  HB2 ASN A  40      10.107  -9.745  -4.683  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.641  -8.939  -4.099  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       9.200 -10.806  -2.421  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       8.386 -12.330  -2.739  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.886  -7.892  -7.139  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.625  -7.208  -7.389  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.685  -7.187  -6.174  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.565  -7.701  -6.224  1.00  0.00           O  
ATOM    621  CB  GLN A  41       5.020  -7.752  -8.694  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.334  -6.659  -9.522  1.00  0.00           C  
ATOM    623  CD  GLN A  41       3.957  -7.187 -10.903  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.354  -8.247 -11.025  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       4.300  -6.477 -11.975  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.646  -7.543  -7.710  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.905  -6.173  -7.573  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.821  -8.137  -9.324  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       4.331  -8.570  -8.485  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.439  -6.328  -9.002  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.013  -5.812  -9.638  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       4.880  -5.647 -11.919  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       4.133  -6.883 -12.881  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.151  -6.569  -5.081  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.447  -6.533  -3.803  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.543  -5.136  -3.184  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.616  -4.535  -3.126  1.00  0.00           O  
ATOM    638  CB  GLU A  42       4.966  -7.644  -2.870  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.133  -7.759  -1.581  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.424  -9.037  -0.800  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       5.335  -8.992   0.056  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       3.693 -10.026  -1.033  1.00  0.00           O  
ATOM    643  H   GLU A  42       6.032  -6.064  -5.166  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.394  -6.739  -3.991  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       4.901  -8.597  -3.399  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       6.008  -7.459  -2.610  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       4.332  -6.898  -0.943  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       3.075  -7.769  -1.829  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.398  -4.625  -2.732  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.223  -3.336  -2.095  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.096  -3.527  -0.582  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.122  -4.098  -0.094  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.028  -2.595  -2.711  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.584  -5.225  -2.769  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.099  -2.729  -2.287  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       2.377  -1.720  -3.255  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       1.496  -3.236  -3.412  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       1.339  -2.258  -1.938  1.00  0.00           H  
ATOM    659  N   THR A  44       4.109  -3.043   0.135  1.00  0.00           N  
ATOM    660  CA  THR A  44       4.217  -2.958   1.583  1.00  0.00           C  
ATOM    661  C   THR A  44       3.656  -1.605   2.008  1.00  0.00           C  
ATOM    662  O   THR A  44       4.407  -0.647   2.149  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.719  -3.055   1.902  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.205  -4.290   1.409  1.00  0.00           O  
ATOM    665  CG2 THR A  44       6.034  -3.041   3.397  1.00  0.00           C  
ATOM    666  H   THR A  44       4.881  -2.630  -0.380  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.657  -3.745   2.096  1.00  0.00           H  
ATOM    668  HB  THR A  44       6.235  -2.213   1.414  1.00  0.00           H  
ATOM    669  HG1 THR A  44       5.791  -4.473   0.561  1.00  0.00           H  
ATOM    670 HG21 THR A  44       5.663  -3.965   3.831  1.00  0.00           H  
ATOM    671 HG22 THR A  44       7.115  -3.004   3.539  1.00  0.00           H  
ATOM    672 HG23 THR A  44       5.582  -2.186   3.899  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.344  -1.492   2.185  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.713  -0.226   2.532  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.588  -0.194   4.057  1.00  0.00           C  
ATOM    676  O   ILE A  45       0.869  -1.023   4.612  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.355  -0.121   1.821  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.421  -0.406   0.307  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.265   1.248   2.097  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       1.102   0.657  -0.549  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.773  -2.333   2.161  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.324   0.615   2.200  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.309  -0.876   2.243  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       0.948  -1.343   0.135  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.596  -0.500  -0.066  1.00  0.00           H  
ATOM    686 HG21 ILE A  45       0.417   2.049   1.814  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -1.194   1.344   1.536  1.00  0.00           H  
ATOM    688 HG23 ILE A  45      -0.473   1.331   3.163  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       2.142   0.729  -0.255  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       1.058   0.360  -1.596  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       0.603   1.618  -0.442  1.00  0.00           H  
ATOM    692  N   VAL A  46       2.309   0.698   4.748  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.394   0.685   6.206  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.596   1.848   6.789  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.968   3.012   6.612  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.855   0.680   6.681  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       3.920   0.249   8.147  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.720  -0.265   5.839  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.847   1.417   4.273  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.952  -0.229   6.577  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.264   1.683   6.614  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       4.947   0.322   8.508  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.282   0.897   8.743  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       3.577  -0.777   8.259  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       4.861   0.141   4.838  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       5.696  -0.389   6.306  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       4.230  -1.234   5.767  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.493   1.531   7.473  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.488   2.514   7.901  1.00  0.00           C  
ATOM    710  C   TYR A  47      -0.830   2.384   9.376  1.00  0.00           C  
ATOM    711  O   TYR A  47      -0.438   1.431  10.051  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.744   2.417   7.024  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.784   1.398   7.470  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.629   0.032   7.173  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -3.924   1.823   8.179  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.634  -0.883   7.546  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -4.960   0.923   8.463  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -4.814  -0.433   8.153  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -5.803  -1.319   8.461  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.316   0.555   7.705  1.00  0.00           H  
ATOM    721  HA  TYR A  47      -0.061   3.508   7.787  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.216   3.400   7.011  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.440   2.198   6.000  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.738  -0.317   6.673  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -4.009   2.841   8.521  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -3.505  -1.941   7.392  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -5.871   1.279   8.914  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -6.507  -0.925   8.981  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.576   3.375   9.863  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -1.977   3.496  11.245  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.469   3.154  11.389  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.310   3.936  10.931  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -1.668   4.932  11.662  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -1.787   5.073  13.189  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -0.770   6.058  13.755  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -0.879   7.260  13.547  1.00  0.00           O  
ATOM    737  NE2 GLN A  48       0.230   5.561  14.479  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.808   4.150   9.245  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.351   2.840  11.847  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -0.662   5.168  11.311  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -2.331   5.618  11.135  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -2.793   5.407  13.441  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -1.625   4.108  13.671  1.00  0.00           H  
ATOM    744 HE21 GLN A  48       0.283   4.576  14.691  1.00  0.00           H  
ATOM    745 HE22 GLN A  48       0.885   6.214  14.883  1.00  0.00           H  
ATOM    746  N   PRO A  49      -3.821   2.008  12.001  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.191   1.517  12.046  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.028   2.328  13.031  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.307   1.888  14.141  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.084   0.034  12.416  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -3.833   0.002  13.291  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -2.928   1.045  12.630  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.661   1.609  11.068  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -5.966  -0.345  12.933  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -4.901  -0.551  11.514  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.091   0.330  14.300  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.383  -0.988  13.327  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.288   1.495  13.387  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.318   0.569  11.865  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.430   3.514  12.578  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.325   4.462  13.226  1.00  0.00           C  
ATOM    762  C   HIS A  50      -7.533   5.640  12.273  1.00  0.00           C  
ATOM    763  O   HIS A  50      -8.651   6.131  12.148  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -6.774   4.951  14.581  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.241   4.223  15.828  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -6.843   4.535  17.110  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -8.190   3.236  15.932  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -7.527   3.747  17.958  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -8.362   2.940  17.288  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.087   3.759  11.655  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.303   4.001  13.350  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -5.684   4.945  14.554  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -7.091   5.987  14.718  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -6.172   5.241  17.372  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -8.736   2.767  15.127  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -7.431   3.769  19.033  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.469   6.100  11.601  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -6.583   7.250  10.709  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.217   6.849   9.378  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.187   7.465   8.947  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.217   7.899  10.506  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -4.696   8.557  11.803  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -3.178   8.755  11.776  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -5.343   9.932  12.021  1.00  0.00           C  
ATOM    785  H   LEU A  51      -5.562   5.654  11.705  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.217   8.000  11.162  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -4.578   7.096  10.158  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -5.281   8.653   9.719  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -4.925   7.919  12.657  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -2.845   9.149  12.737  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -2.682   7.803  11.607  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -2.898   9.460  10.992  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -6.425   9.847  12.101  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -4.964  10.372  12.944  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -5.099  10.594  11.191  1.00  0.00           H  
ATOM    796  N   ILE A  52      -6.648   5.835   8.719  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.061   5.359   7.412  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.379   3.859   7.508  1.00  0.00           C  
ATOM    799  O   ILE A  52      -7.272   3.284   8.591  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -5.949   5.742   6.412  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -6.548   6.262   5.116  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -4.934   4.637   6.107  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -6.836   7.763   5.174  1.00  0.00           C  
ATOM    804  H   ILE A  52      -5.871   5.346   9.125  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -7.988   5.860   7.132  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -5.381   6.572   6.826  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -5.833   6.093   4.317  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.460   5.701   4.947  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -4.105   5.061   5.542  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.540   4.273   7.048  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -5.380   3.824   5.525  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -5.892   8.306   5.225  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -7.362   8.068   4.269  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -7.442   8.007   6.046  1.00  0.00           H  
ATOM    815  N   SER A  53      -7.798   3.221   6.409  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.275   1.843   6.409  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.906   1.135   5.103  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.667   1.793   4.088  1.00  0.00           O  
ATOM    819  CB  SER A  53      -9.796   1.858   6.599  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.397   2.576   5.536  1.00  0.00           O  
ATOM    821  H   SER A  53      -7.871   3.710   5.530  1.00  0.00           H  
ATOM    822  HA  SER A  53      -7.822   1.289   7.233  1.00  0.00           H  
ATOM    823  HB2 SER A  53     -10.184   0.839   6.619  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.035   2.340   7.549  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.318   2.752   5.750  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.901  -0.208   5.139  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.718  -1.095   3.989  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.446  -0.559   2.758  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.872  -0.524   1.674  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -8.189  -2.522   4.336  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -8.462  -3.385   3.093  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -7.133  -3.248   5.180  1.00  0.00           C  
ATOM    833  H   VAL A  54      -8.076  -0.655   6.027  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.658  -1.152   3.749  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -9.116  -2.457   4.907  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -9.330  -3.016   2.545  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -7.591  -3.376   2.436  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -8.669  -4.411   3.394  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.244  -3.439   4.576  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -6.862  -2.651   6.051  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -7.530  -4.206   5.519  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.714  -0.175   2.919  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.515   0.274   1.798  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.900   1.508   1.145  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.718   1.488  -0.060  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.971   0.473   2.206  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.839   0.931   1.032  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -14.055   0.050   0.786  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -14.854  -0.092   1.733  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -14.173  -0.427  -0.362  1.00  0.00           O  
ATOM    851  H   GLU A  55     -10.133  -0.205   3.837  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.516  -0.518   1.054  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -12.392  -0.454   2.580  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.990   1.216   2.988  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -13.186   1.936   1.252  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -12.252   0.924   0.120  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.549   2.561   1.887  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -8.893   3.726   1.322  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.655   3.264   0.572  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.477   3.606  -0.591  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.524   4.742   2.419  1.00  0.00           C  
ATOM    862  CG  GLU A  56      -9.470   5.948   2.416  1.00  0.00           C  
ATOM    863  CD  GLU A  56      -9.342   6.757   1.128  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -8.240   7.304   0.901  1.00  0.00           O  
ATOM    865  OE2 GLU A  56     -10.333   6.788   0.369  1.00  0.00           O  
ATOM    866  H   GLU A  56      -9.574   2.489   2.882  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.569   4.182   0.597  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.538   4.265   3.398  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.516   5.123   2.240  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.499   5.608   2.535  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.220   6.603   3.250  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.814   2.455   1.224  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.610   1.955   0.605  1.00  0.00           C  
ATOM    874  C   MET A  57      -5.917   1.311  -0.758  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.374   1.725  -1.780  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.870   1.032   1.563  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.887   1.486   3.031  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.312   1.521   3.889  1.00  0.00           S  
ATOM    879  CE  MET A  57      -2.704   3.077   3.220  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.988   2.190   2.187  1.00  0.00           H  
ATOM    881  HA  MET A  57      -4.942   2.793   0.465  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.286   0.036   1.484  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.847   1.001   1.226  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -5.284   2.491   3.161  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -5.511   0.786   3.563  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -3.336   3.896   3.556  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -1.698   3.211   3.596  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -2.693   3.046   2.133  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.817   0.324  -0.793  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -7.209  -0.304  -2.045  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.854   0.689  -2.988  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.333   0.871  -4.073  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -8.069  -1.551  -1.829  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.925  -1.951  -3.042  1.00  0.00           C  
ATOM    895  CD  LYS A  58      -9.762  -3.210  -2.806  1.00  0.00           C  
ATOM    896  CE  LYS A  58      -8.881  -4.445  -2.576  1.00  0.00           C  
ATOM    897  NZ  LYS A  58      -9.654  -5.685  -2.757  1.00  0.00           N  
ATOM    898  H   LYS A  58      -7.280   0.054   0.067  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -6.292  -0.640  -2.538  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -7.314  -2.323  -1.745  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.692  -1.453  -0.930  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -9.632  -1.165  -3.308  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.266  -2.132  -3.892  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -10.438  -3.047  -1.963  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -10.359  -3.354  -3.710  1.00  0.00           H  
ATOM    906  HE2 LYS A  58      -8.068  -4.457  -3.304  1.00  0.00           H  
ATOM    907  HE3 LYS A  58      -8.455  -4.411  -1.573  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -10.024  -5.693  -3.699  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58      -9.047  -6.484  -2.641  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -10.408  -5.728  -2.086  1.00  0.00           H  
ATOM    911  N   LYS A  59      -8.988   1.291  -2.633  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.715   2.221  -3.466  1.00  0.00           C  
ATOM    913  C   LYS A  59      -8.734   3.172  -4.143  1.00  0.00           C  
ATOM    914  O   LYS A  59      -8.749   3.291  -5.362  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.754   2.962  -2.612  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -11.972   3.384  -3.436  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -13.121   2.366  -3.314  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -13.869   2.443  -1.970  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -14.789   3.593  -1.878  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.383   1.116  -1.727  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.231   1.633  -4.224  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -11.103   2.313  -1.816  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.288   3.835  -2.160  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.287   4.370  -3.103  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -11.655   3.452  -4.475  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -13.824   2.499  -4.139  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -12.699   1.362  -3.408  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -14.451   1.529  -1.842  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -13.163   2.516  -1.147  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -15.512   3.516  -2.579  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -15.221   3.589  -0.963  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -14.284   4.458  -1.998  1.00  0.00           H  
ATOM    933  N   GLN A  60      -7.834   3.781  -3.368  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -6.814   4.662  -3.929  1.00  0.00           C  
ATOM    935  C   GLN A  60      -5.909   3.925  -4.929  1.00  0.00           C  
ATOM    936  O   GLN A  60      -5.669   4.422  -6.027  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -5.986   5.255  -2.793  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -6.836   6.144  -1.870  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -6.904   7.610  -2.285  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -6.477   7.995  -3.371  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -7.436   8.449  -1.405  1.00  0.00           N  
ATOM    942  H   GLN A  60      -7.828   3.587  -2.359  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.307   5.485  -4.448  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -5.592   4.409  -2.233  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.143   5.822  -3.192  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -7.859   5.779  -1.789  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -6.392   6.095  -0.881  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -7.785   8.071  -0.511  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -7.527   9.427  -1.618  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.371   2.760  -4.551  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.468   1.996  -5.406  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.212   1.389  -6.599  1.00  0.00           C  
ATOM    953  O   ILE A  61      -4.919   1.755  -7.734  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.666   0.978  -4.581  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -2.773   1.793  -3.625  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -2.814   0.083  -5.497  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -1.853   0.935  -2.765  1.00  0.00           C  
ATOM    958  H   ILE A  61      -5.625   2.368  -3.646  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -3.730   2.683  -5.820  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.346   0.346  -4.008  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.177   2.506  -4.189  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.395   2.367  -2.947  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -2.267  -0.650  -4.908  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -3.445  -0.472  -6.192  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -2.112   0.694  -6.067  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.090   0.464  -3.380  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -1.370   1.571  -2.026  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -2.450   0.183  -2.256  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.168   0.478  -6.378  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -7.008  -0.064  -7.426  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.556   1.023  -8.363  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.598   0.791  -9.569  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.120  -0.902  -6.772  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.012  -2.391  -7.120  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.025  -3.236  -6.350  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.214  -2.855  -6.357  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -8.592  -4.224  -5.717  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.425   0.185  -5.435  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.376  -0.696  -8.055  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -8.103  -0.829  -5.689  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.079  -0.502  -7.069  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.179  -2.503  -8.188  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -7.009  -2.742  -6.879  1.00  0.00           H  
ATOM    984  N   ALA A  63      -7.927   2.213  -7.860  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.391   3.298  -8.730  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.400   3.637  -9.846  1.00  0.00           C  
ATOM    987  O   ALA A  63      -7.823   4.033 -10.931  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -8.691   4.564  -7.928  1.00  0.00           C  
ATOM    989  H   ALA A  63      -7.889   2.390  -6.855  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.319   2.977  -9.204  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -9.581   4.415  -7.317  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -7.835   4.812  -7.300  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -8.885   5.391  -8.610  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.092   3.502  -9.601  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.089   3.679 -10.635  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.351   2.729 -11.810  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.180   3.114 -12.965  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.697   3.424 -10.057  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.307   4.364  -8.912  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.287   6.133  -9.296  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.484   6.757  -7.803  1.00  0.00           C  
ATOM   1002  H   MET A  64      -5.775   3.148  -8.705  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.121   4.707 -10.992  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.623   2.394  -9.716  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -2.988   3.568 -10.862  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -3.951   4.197  -8.049  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.294   4.094  -8.636  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -1.480   6.339  -7.726  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -2.419   7.840  -7.869  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -3.070   6.470  -6.931  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.752   1.490 -11.505  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -6.123   0.475 -12.483  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.565  -0.891 -12.090  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -6.021  -1.920 -12.585  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -5.900   1.248 -10.530  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -7.210   0.415 -12.528  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.743   0.725 -13.474  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.559  -0.903 -11.216  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.805  -2.091 -10.860  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.589  -2.902  -9.819  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.758  -2.405  -8.707  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.464  -1.624 -10.283  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.704  -0.661 -11.176  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -1.293  -1.062 -12.461  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.494   0.665 -10.757  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.733  -0.123 -13.344  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -0.920   1.600 -11.634  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.568   1.212 -12.937  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.252  -0.031 -10.815  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.609  -2.662 -11.766  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.694  -1.112  -9.346  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.831  -2.490 -10.079  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -1.441  -2.083 -12.785  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.770   0.968  -9.758  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66      -0.451  -0.418 -14.345  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.768   2.622 -11.318  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66      -0.183   1.947 -13.626  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -5.069  -4.119 -10.125  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.768  -4.936  -9.140  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.799  -5.266  -8.009  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.629  -5.490  -8.301  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -6.184  -6.203  -9.890  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -5.136  -6.332 -10.995  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.805  -4.879 -11.338  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.645  -4.418  -8.753  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -6.215  -7.084  -9.247  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -7.155  -6.035 -10.343  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -4.245  -6.821 -10.592  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -5.505  -6.888 -11.858  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.760  -4.827 -11.646  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -5.456  -4.524 -12.138  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -5.246  -5.283  -6.745  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -4.352  -5.534  -5.615  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.893  -6.586  -4.650  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -6.050  -6.523  -4.232  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -4.044  -4.248  -4.859  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -6.225  -5.102  -6.553  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -3.399  -5.893  -5.990  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -4.948  -3.854  -4.395  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -3.313  -4.506  -4.091  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -3.622  -3.504  -5.533  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -4.030  -7.521  -4.238  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.395  -8.617  -3.358  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.817  -8.348  -1.977  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.863  -9.010  -1.571  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.913  -9.942  -3.943  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.798 -10.491  -5.042  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -4.637 -10.054  -6.371  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -5.805 -11.425  -4.727  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -5.462 -10.573  -7.384  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -6.626 -11.944  -5.741  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.455 -11.520  -7.071  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -3.058  -7.473  -4.550  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.470  -8.715  -3.266  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.915  -9.782  -4.329  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.856 -10.688  -3.150  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -3.882  -9.322  -6.632  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -5.967 -11.733  -3.705  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -5.316 -10.251  -8.408  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -7.396 -12.663  -5.500  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -7.086 -11.917  -7.852  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.395  -7.373  -1.275  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.124  -7.102   0.133  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.503  -8.321   0.978  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.687  -8.597   1.153  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.809  -5.801   0.582  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.262  -5.711   0.134  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.647  -5.561   2.088  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.148  -6.870  -1.722  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.078  -6.883   0.280  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.311  -4.978   0.083  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.752  -6.671   0.244  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.784  -4.959   0.720  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.265  -5.422  -0.914  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -4.997  -4.559   2.333  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -5.221  -6.286   2.664  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -3.593  -5.640   2.356  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.523  -9.071   1.497  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.835 -10.190   2.375  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.730 -10.472   3.392  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.260 -11.601   3.531  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.245 -11.406   1.552  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.148 -11.793   0.576  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -3.576 -13.062  -0.170  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -2.415 -13.684  -0.953  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -2.818 -14.955  -1.596  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.554  -8.888   1.268  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.711  -9.962   2.949  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.435 -12.220   2.243  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.158 -11.183   1.000  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -3.003 -10.953  -0.095  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.240 -11.936   1.153  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -3.940 -13.782   0.565  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.398 -12.804  -0.843  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -2.071 -12.978  -1.711  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -1.592 -13.884  -0.262  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -3.545 -14.789  -2.279  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -2.028 -15.384  -2.058  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -3.168 -15.600  -0.900  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.370  -9.447   4.157  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.447  -9.524   5.270  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.811  -8.381   6.208  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -2.449  -7.419   5.781  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.004  -9.370   4.785  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       0.759 -10.693   4.591  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       0.748 -11.226   3.149  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       0.833 -12.756   3.142  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       2.124 -13.223   3.689  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.831  -8.551   4.044  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.588 -10.462   5.811  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72       0.003  -8.792   3.866  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.557  -8.808   5.541  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       1.798 -10.508   4.857  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       0.361 -11.426   5.292  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72      -0.151 -10.902   2.630  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       1.598 -10.829   2.594  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       0.006 -13.161   3.730  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       0.724 -13.109   2.115  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       2.269 -12.845   4.615  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       2.134 -14.232   3.740  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       2.881 -12.917   3.094  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.395  -8.504   7.465  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -1.578  -7.507   8.506  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.393  -7.683   9.460  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.545  -7.998  10.636  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -2.984  -7.670   9.134  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -3.318  -6.599  10.189  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -3.241  -9.075   9.707  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -3.639  -5.241   9.556  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -0.862  -9.324   7.718  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.499  -6.513   8.065  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -3.707  -7.548   8.326  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -4.203  -6.913  10.743  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -2.502  -6.478  10.900  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -3.029  -9.842   8.962  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -2.639  -9.263  10.594  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -4.292  -9.162   9.986  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -4.492  -5.339   8.882  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -3.894  -4.532  10.344  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -2.782  -4.859   9.002  1.00  0.00           H  
ATOM   1161  N   GLU A  74       0.818  -7.533   8.915  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       2.032  -7.667   9.707  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.233  -6.366  10.504  1.00  0.00           C  
ATOM   1164  O   GLU A  74       1.539  -5.374  10.276  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.209  -7.994   8.768  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       3.184  -9.404   8.160  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       4.180  -9.488   7.007  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       5.272  -8.890   7.125  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       3.854 -10.058   5.939  1.00  0.00           O  
ATOM   1170  H   GLU A  74       0.894  -7.167   7.969  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       1.929  -8.488  10.419  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       3.194  -7.323   7.914  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.157  -7.862   9.294  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       3.453 -10.136   8.923  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       2.186  -9.630   7.784  1.00  0.00           H  
ATOM   1176  N   GLY A  75       3.206  -6.352  11.416  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       3.597  -5.169  12.171  1.00  0.00           C  
ATOM   1178  C   GLY A  75       5.084  -4.902  11.964  1.00  0.00           C  
ATOM   1179  O   GLY A  75       5.805  -5.761  11.454  1.00  0.00           O  
ATOM   1180  H   GLY A  75       3.803  -7.160  11.510  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       3.038  -4.284  11.865  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       3.413  -5.344  13.232  1.00  0.00           H  
ATOM   1183  N   ARG A  76       5.538  -3.716  12.359  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       6.932  -3.325  12.414  1.00  0.00           C  
ATOM   1185  C   ARG A  76       6.991  -2.244  13.494  1.00  0.00           C  
ATOM   1186  O   ARG A  76       8.106  -1.812  13.850  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       7.381  -2.804  11.038  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       8.907  -2.765  10.873  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       9.487  -4.163  10.618  1.00  0.00           C  
ATOM   1190  NE  ARG A  76      10.953  -4.112  10.512  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76      11.729  -5.106  10.049  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76      11.174  -6.258   9.658  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76      13.055  -4.942   9.978  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       5.888  -1.865  13.957  1.00  0.00           O  
ATOM   1195  H   ARG A  76       4.938  -3.045  12.837  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       7.530  -4.176  12.735  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       6.963  -3.433  10.250  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       6.983  -1.796  10.912  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       9.137  -2.133  10.015  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       9.359  -2.321  11.760  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       9.216  -4.827  11.441  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       9.046  -4.542   9.694  1.00  0.00           H  
ATOM   1203  HE  ARG A  76      11.386  -3.262  10.846  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76      10.176  -6.380   9.754  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76      11.723  -7.023   9.295  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76      13.482  -4.079  10.285  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      13.658  -5.675   9.632  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.705   0.964 -14.290  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A   1       3.903   0.953  17.609  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.074   1.112  16.158  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.777   0.701  15.485  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.934   0.102  16.151  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.478   0.044  17.742  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.781   1.036  18.097  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.240   1.644  17.929  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.313   2.150  15.921  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.875   0.462  15.804  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.630   1.053  14.215  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.448   0.839  13.409  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.417  -0.587  12.827  1.00  0.00           C  
ATOM     13  O   GLU A   2       2.018  -1.496  13.401  1.00  0.00           O  
ATOM     14  CB  GLU A   2       1.444   1.951  12.358  1.00  0.00           C  
ATOM     15  CG  GLU A   2       2.568   1.817  11.314  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.907   2.440  11.702  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.018   2.896  12.865  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.799   2.465  10.833  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.354   1.625  13.781  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.562   0.968  14.033  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       0.487   1.936  11.859  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       1.515   2.918  12.858  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       2.754   0.771  11.083  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       2.216   2.299  10.407  1.00  0.00           H  
ATOM     25  N   VAL A   3       0.723  -0.795  11.697  1.00  0.00           N  
ATOM     26  CA  VAL A   3       0.508  -2.108  11.100  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.861  -2.052   9.610  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.571  -1.056   8.942  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -0.961  -2.491  11.314  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -1.334  -3.846  10.716  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -1.306  -2.518  12.811  1.00  0.00           C  
ATOM     32  H   VAL A   3       0.290  -0.017  11.209  1.00  0.00           H  
ATOM     33  HA  VAL A   3       1.139  -2.859  11.577  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -1.563  -1.747  10.801  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -0.775  -4.641  11.208  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -2.406  -3.995  10.863  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -1.132  -3.857   9.649  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -1.277  -1.513  13.233  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -2.305  -2.927  12.956  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -0.593  -3.148  13.343  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.486  -3.120   9.100  1.00  0.00           N  
ATOM     42  CA  VAL A   4       1.954  -3.273   7.744  1.00  0.00           C  
ATOM     43  C   VAL A   4       1.037  -4.208   6.960  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.768  -5.334   7.385  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.418  -3.699   7.738  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.685  -4.871   8.650  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       3.858  -4.069   6.327  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.668  -3.930   9.666  1.00  0.00           H  
ATOM     49  HA  VAL A   4       1.989  -2.317   7.272  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.991  -2.866   8.132  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       3.540  -4.524   9.667  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       2.987  -5.654   8.391  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       4.709  -5.216   8.524  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       3.396  -5.019   6.068  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       3.531  -3.302   5.629  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.941  -4.167   6.301  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.564  -3.736   5.805  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -0.276  -4.501   4.908  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.585  -4.817   3.696  1.00  0.00           C  
ATOM     60  O   LEU A   5       1.200  -3.911   3.124  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -1.513  -3.697   4.497  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -2.606  -3.553   5.575  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -3.272  -4.879   5.939  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -2.095  -2.915   6.868  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.862  -2.821   5.471  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -0.596  -5.425   5.376  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -1.179  -2.709   4.186  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -1.966  -4.179   3.630  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -3.375  -2.912   5.150  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -3.521  -5.447   5.045  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -2.595  -5.454   6.564  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -4.184  -4.688   6.503  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -2.928  -2.709   7.537  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -1.440  -3.601   7.392  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -1.558  -1.997   6.634  1.00  0.00           H  
ATOM     76  N   LYS A   6       0.647  -6.100   3.328  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.399  -6.571   2.186  1.00  0.00           C  
ATOM     78  C   LYS A   6       0.356  -6.930   1.128  1.00  0.00           C  
ATOM     79  O   LYS A   6      -0.430  -7.865   1.308  1.00  0.00           O  
ATOM     80  CB  LYS A   6       2.260  -7.773   2.600  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.695  -7.737   2.067  1.00  0.00           C  
ATOM     82  CD  LYS A   6       4.571  -6.751   2.855  1.00  0.00           C  
ATOM     83  CE  LYS A   6       6.033  -7.224   2.915  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.229  -8.314   3.897  1.00  0.00           N  
ATOM     85  H   LYS A   6       0.047  -6.779   3.783  1.00  0.00           H  
ATOM     86  HA  LYS A   6       2.057  -5.787   1.811  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       2.310  -7.855   3.685  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       1.787  -8.668   2.214  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       4.099  -8.747   2.133  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       3.688  -7.457   1.013  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       4.525  -5.788   2.345  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       4.191  -6.604   3.867  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.346  -7.564   1.925  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.669  -6.382   3.197  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       5.607  -9.085   3.700  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.181  -8.649   3.850  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.048  -7.982   4.836  1.00  0.00           H  
ATOM     98  N   MET A   7       0.317  -6.150   0.054  1.00  0.00           N  
ATOM     99  CA  MET A   7      -0.586  -6.328  -1.059  1.00  0.00           C  
ATOM    100  C   MET A   7       0.214  -6.701  -2.295  1.00  0.00           C  
ATOM    101  O   MET A   7       1.109  -5.968  -2.702  1.00  0.00           O  
ATOM    102  CB  MET A   7      -1.449  -5.083  -1.271  1.00  0.00           C  
ATOM    103  CG  MET A   7      -0.740  -3.769  -0.975  1.00  0.00           C  
ATOM    104  SD  MET A   7      -1.609  -2.257  -1.458  1.00  0.00           S  
ATOM    105  CE  MET A   7      -2.862  -2.166  -0.158  1.00  0.00           C  
ATOM    106  H   MET A   7       0.994  -5.405  -0.036  1.00  0.00           H  
ATOM    107  HA  MET A   7      -1.253  -7.147  -0.837  1.00  0.00           H  
ATOM    108  HB2 MET A   7      -1.822  -5.087  -2.291  1.00  0.00           H  
ATOM    109  HB3 MET A   7      -2.279  -5.128  -0.588  1.00  0.00           H  
ATOM    110  HG2 MET A   7      -0.548  -3.727   0.097  1.00  0.00           H  
ATOM    111  HG3 MET A   7       0.198  -3.781  -1.509  1.00  0.00           H  
ATOM    112  HE1 MET A   7      -2.393  -2.286   0.821  1.00  0.00           H  
ATOM    113  HE2 MET A   7      -3.359  -1.200  -0.205  1.00  0.00           H  
ATOM    114  HE3 MET A   7      -3.596  -2.947  -0.318  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.102  -7.850  -2.886  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.519  -8.242  -4.141  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.099  -7.393  -5.238  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.320  -7.303  -5.278  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.268  -9.719  -4.435  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.074 -10.639  -3.525  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.520 -10.789  -2.100  1.00  0.00           C  
ATOM    122  CE  LYS A   8       1.196 -11.966  -1.374  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       2.517 -11.619  -0.807  1.00  0.00           N  
ATOM    124  H   LYS A   8      -0.905  -8.363  -2.540  1.00  0.00           H  
ATOM    125  HA  LYS A   8       1.594  -8.065  -4.105  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.788  -9.961  -4.373  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.596  -9.905  -5.459  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       1.037 -11.601  -4.028  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.096 -10.271  -3.511  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       0.654  -9.870  -1.528  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.549 -10.990  -2.178  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       0.557 -12.283  -0.549  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       1.307 -12.805  -2.062  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       2.443 -10.982  -0.029  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       3.027 -12.433  -0.504  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       3.142 -11.086  -1.418  1.00  0.00           H  
ATOM    137  N   VAL A   9       0.706  -6.774  -6.099  1.00  0.00           N  
ATOM    138  CA  VAL A   9       0.207  -5.964  -7.198  1.00  0.00           C  
ATOM    139  C   VAL A   9       0.627  -6.620  -8.504  1.00  0.00           C  
ATOM    140  O   VAL A   9       1.628  -7.327  -8.539  1.00  0.00           O  
ATOM    141  CB  VAL A   9       0.723  -4.522  -7.082  1.00  0.00           C  
ATOM    142  CG1 VAL A   9      -0.040  -3.775  -5.983  1.00  0.00           C  
ATOM    143  CG2 VAL A   9       2.232  -4.442  -6.826  1.00  0.00           C  
ATOM    144  H   VAL A   9       1.699  -6.993  -6.119  1.00  0.00           H  
ATOM    145  HA  VAL A   9      -0.881  -5.930  -7.198  1.00  0.00           H  
ATOM    146  HB  VAL A   9       0.521  -4.026  -8.031  1.00  0.00           H  
ATOM    147 HG11 VAL A   9       0.040  -4.307  -5.035  1.00  0.00           H  
ATOM    148 HG12 VAL A   9       0.361  -2.768  -5.861  1.00  0.00           H  
ATOM    149 HG13 VAL A   9      -1.088  -3.701  -6.267  1.00  0.00           H  
ATOM    150 HG21 VAL A   9       2.552  -3.400  -6.836  1.00  0.00           H  
ATOM    151 HG22 VAL A   9       2.480  -4.872  -5.854  1.00  0.00           H  
ATOM    152 HG23 VAL A   9       2.766  -4.979  -7.610  1.00  0.00           H  
ATOM    153  N   GLU A  10      -0.137  -6.380  -9.567  1.00  0.00           N  
ATOM    154  CA  GLU A  10       0.172  -6.867 -10.901  1.00  0.00           C  
ATOM    155  C   GLU A  10       0.394  -5.652 -11.797  1.00  0.00           C  
ATOM    156  O   GLU A  10      -0.244  -4.616 -11.611  1.00  0.00           O  
ATOM    157  CB  GLU A  10      -0.983  -7.717 -11.438  1.00  0.00           C  
ATOM    158  CG  GLU A  10      -1.343  -8.910 -10.533  1.00  0.00           C  
ATOM    159  CD  GLU A  10      -0.382 -10.092 -10.645  1.00  0.00           C  
ATOM    160  OE1 GLU A  10       0.537 -10.019 -11.489  1.00  0.00           O  
ATOM    161  OE2 GLU A  10      -0.618 -11.069  -9.902  1.00  0.00           O  
ATOM    162  H   GLU A  10      -0.928  -5.760  -9.465  1.00  0.00           H  
ATOM    163  HA  GLU A  10       1.062  -7.496 -10.894  1.00  0.00           H  
ATOM    164  HB2 GLU A  10      -1.845  -7.068 -11.550  1.00  0.00           H  
ATOM    165  HB3 GLU A  10      -0.723  -8.092 -12.429  1.00  0.00           H  
ATOM    166  HG2 GLU A  10      -1.408  -8.612  -9.488  1.00  0.00           H  
ATOM    167  HG3 GLU A  10      -2.319  -9.277 -10.840  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.290  -5.781 -12.774  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.492  -4.805 -13.835  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.730  -3.937 -13.622  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.409  -3.601 -14.590  1.00  0.00           O  
ATOM    172  H   GLY A  11       1.861  -6.621 -12.771  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       1.607  -5.348 -14.773  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.624  -4.151 -13.929  1.00  0.00           H  
ATOM    175  N   MET A  12       3.017  -3.530 -12.381  1.00  0.00           N  
ATOM    176  CA  MET A  12       4.121  -2.612 -12.126  1.00  0.00           C  
ATOM    177  C   MET A  12       5.454  -3.247 -12.533  1.00  0.00           C  
ATOM    178  O   MET A  12       5.698  -4.422 -12.265  1.00  0.00           O  
ATOM    179  CB  MET A  12       4.164  -2.173 -10.658  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.832  -1.604 -10.159  1.00  0.00           C  
ATOM    181  SD  MET A  12       2.975  -0.735  -8.579  1.00  0.00           S  
ATOM    182  CE  MET A  12       1.238  -0.703  -8.091  1.00  0.00           C  
ATOM    183  H   MET A  12       2.454  -3.865 -11.614  1.00  0.00           H  
ATOM    184  HA  MET A  12       3.955  -1.720 -12.734  1.00  0.00           H  
ATOM    185  HB2 MET A  12       4.443  -3.016 -10.023  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.927  -1.400 -10.560  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.422  -0.907 -10.891  1.00  0.00           H  
ATOM    188  HG3 MET A  12       2.131  -2.427 -10.026  1.00  0.00           H  
ATOM    189  HE1 MET A  12       0.654  -0.194  -8.856  1.00  0.00           H  
ATOM    190  HE2 MET A  12       0.882  -1.722  -7.985  1.00  0.00           H  
ATOM    191  HE3 MET A  12       1.144  -0.187  -7.137  1.00  0.00           H  
ATOM    192  N   THR A  13       6.326  -2.482 -13.190  1.00  0.00           N  
ATOM    193  CA  THR A  13       7.649  -2.941 -13.572  1.00  0.00           C  
ATOM    194  C   THR A  13       8.659  -1.803 -13.447  1.00  0.00           C  
ATOM    195  O   THR A  13       9.654  -1.951 -12.745  1.00  0.00           O  
ATOM    196  CB  THR A  13       7.585  -3.563 -14.971  1.00  0.00           C  
ATOM    197  OG1 THR A  13       6.832  -4.758 -14.914  1.00  0.00           O  
ATOM    198  CG2 THR A  13       8.976  -3.892 -15.508  1.00  0.00           C  
ATOM    199  H   THR A  13       6.067  -1.547 -13.453  1.00  0.00           H  
ATOM    200  HA  THR A  13       7.984  -3.723 -12.893  1.00  0.00           H  
ATOM    201  HB  THR A  13       7.103  -2.865 -15.654  1.00  0.00           H  
ATOM    202  HG1 THR A  13       6.474  -4.865 -14.022  1.00  0.00           H  
ATOM    203 HG21 THR A  13       9.499  -4.530 -14.796  1.00  0.00           H  
ATOM    204 HG22 THR A  13       8.883  -4.411 -16.462  1.00  0.00           H  
ATOM    205 HG23 THR A  13       9.540  -2.974 -15.659  1.00  0.00           H  
ATOM    206  N   CYS A  14       8.441  -0.673 -14.127  1.00  0.00           N  
ATOM    207  CA  CYS A  14       9.387   0.427 -14.045  1.00  0.00           C  
ATOM    208  C   CYS A  14       9.296   1.097 -12.674  1.00  0.00           C  
ATOM    209  O   CYS A  14       8.263   1.045 -12.004  1.00  0.00           O  
ATOM    210  CB  CYS A  14       9.146   1.413 -15.191  1.00  0.00           C  
ATOM    211  SG  CYS A  14       7.574   2.305 -15.124  1.00  0.00           S  
ATOM    212  H   CYS A  14       7.593  -0.528 -14.651  1.00  0.00           H  
ATOM    213  HA  CYS A  14      10.393   0.022 -14.168  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       9.948   2.153 -15.191  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       9.193   0.870 -16.136  1.00  0.00           H  
ATOM    216  N   HIS A  15      10.380   1.766 -12.271  1.00  0.00           N  
ATOM    217  CA  HIS A  15      10.401   2.492 -11.013  1.00  0.00           C  
ATOM    218  C   HIS A  15       9.412   3.665 -11.030  1.00  0.00           C  
ATOM    219  O   HIS A  15       9.079   4.211  -9.981  1.00  0.00           O  
ATOM    220  CB  HIS A  15      11.825   2.945 -10.665  1.00  0.00           C  
ATOM    221  CG  HIS A  15      12.319   4.134 -11.450  1.00  0.00           C  
ATOM    222  ND1 HIS A  15      11.986   5.449 -11.207  1.00  0.00           N  
ATOM    223  CD2 HIS A  15      13.245   4.120 -12.458  1.00  0.00           C  
ATOM    224  CE1 HIS A  15      12.694   6.209 -12.061  1.00  0.00           C  
ATOM    225  NE2 HIS A  15      13.477   5.445 -12.841  1.00  0.00           N  
ATOM    226  H   HIS A  15      11.201   1.777 -12.856  1.00  0.00           H  
ATOM    227  HA  HIS A  15      10.095   1.793 -10.237  1.00  0.00           H  
ATOM    228  HB2 HIS A  15      11.839   3.224  -9.610  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      12.513   2.109 -10.795  1.00  0.00           H  
ATOM    230  HD1 HIS A  15      11.333   5.780 -10.512  1.00  0.00           H  
ATOM    231  HD2 HIS A  15      13.734   3.248 -12.864  1.00  0.00           H  
ATOM    232  HE1 HIS A  15      12.652   7.287 -12.102  1.00  0.00           H  
ATOM    233  N   SER A  16       8.978   4.108 -12.215  1.00  0.00           N  
ATOM    234  CA  SER A  16       8.061   5.222 -12.337  1.00  0.00           C  
ATOM    235  C   SER A  16       6.711   4.880 -11.710  1.00  0.00           C  
ATOM    236  O   SER A  16       6.224   5.667 -10.901  1.00  0.00           O  
ATOM    237  CB  SER A  16       7.932   5.648 -13.800  1.00  0.00           C  
ATOM    238  OG  SER A  16       9.229   5.796 -14.346  1.00  0.00           O  
ATOM    239  H   SER A  16       9.305   3.681 -13.070  1.00  0.00           H  
ATOM    240  HA  SER A  16       8.486   6.066 -11.792  1.00  0.00           H  
ATOM    241  HB2 SER A  16       7.371   4.905 -14.366  1.00  0.00           H  
ATOM    242  HB3 SER A  16       7.393   6.596 -13.848  1.00  0.00           H  
ATOM    243  HG  SER A  16       9.154   6.028 -15.275  1.00  0.00           H  
ATOM    244  N   CYS A  17       6.113   3.732 -12.053  1.00  0.00           N  
ATOM    245  CA  CYS A  17       4.837   3.318 -11.475  1.00  0.00           C  
ATOM    246  C   CYS A  17       4.939   3.312  -9.951  1.00  0.00           C  
ATOM    247  O   CYS A  17       4.192   4.004  -9.253  1.00  0.00           O  
ATOM    248  CB  CYS A  17       4.438   1.927 -11.988  1.00  0.00           C  
ATOM    249  SG  CYS A  17       4.154   1.795 -13.773  1.00  0.00           S  
ATOM    250  H   CYS A  17       6.562   3.103 -12.709  1.00  0.00           H  
ATOM    251  HA  CYS A  17       4.067   4.031 -11.772  1.00  0.00           H  
ATOM    252  HB2 CYS A  17       5.189   1.186 -11.708  1.00  0.00           H  
ATOM    253  HB3 CYS A  17       3.502   1.656 -11.495  1.00  0.00           H  
ATOM    254  N   THR A  18       5.895   2.526  -9.452  1.00  0.00           N  
ATOM    255  CA  THR A  18       6.110   2.320  -8.037  1.00  0.00           C  
ATOM    256  C   THR A  18       6.311   3.671  -7.348  1.00  0.00           C  
ATOM    257  O   THR A  18       5.564   3.999  -6.434  1.00  0.00           O  
ATOM    258  CB  THR A  18       7.283   1.352  -7.825  1.00  0.00           C  
ATOM    259  OG1 THR A  18       8.463   1.894  -8.370  1.00  0.00           O  
ATOM    260  CG2 THR A  18       7.033   0.003  -8.511  1.00  0.00           C  
ATOM    261  H   THR A  18       6.526   2.059 -10.089  1.00  0.00           H  
ATOM    262  HA  THR A  18       5.211   1.864  -7.621  1.00  0.00           H  
ATOM    263  HB  THR A  18       7.425   1.197  -6.755  1.00  0.00           H  
ATOM    264  HG1 THR A  18       9.194   1.305  -8.164  1.00  0.00           H  
ATOM    265 HG21 THR A  18       7.104   0.103  -9.595  1.00  0.00           H  
ATOM    266 HG22 THR A  18       7.778  -0.720  -8.181  1.00  0.00           H  
ATOM    267 HG23 THR A  18       6.041  -0.370  -8.262  1.00  0.00           H  
ATOM    268  N   SER A  19       7.276   4.471  -7.813  1.00  0.00           N  
ATOM    269  CA  SER A  19       7.571   5.794  -7.270  1.00  0.00           C  
ATOM    270  C   SER A  19       6.340   6.708  -7.296  1.00  0.00           C  
ATOM    271  O   SER A  19       6.048   7.371  -6.303  1.00  0.00           O  
ATOM    272  CB  SER A  19       8.746   6.412  -8.036  1.00  0.00           C  
ATOM    273  OG  SER A  19       9.135   7.643  -7.459  1.00  0.00           O  
ATOM    274  H   SER A  19       7.867   4.103  -8.556  1.00  0.00           H  
ATOM    275  HA  SER A  19       7.878   5.680  -6.227  1.00  0.00           H  
ATOM    276  HB2 SER A  19       9.593   5.725  -7.991  1.00  0.00           H  
ATOM    277  HB3 SER A  19       8.463   6.571  -9.077  1.00  0.00           H  
ATOM    278  HG  SER A  19       9.928   7.965  -7.896  1.00  0.00           H  
ATOM    279  N   THR A  20       5.601   6.755  -8.409  1.00  0.00           N  
ATOM    280  CA  THR A  20       4.419   7.607  -8.522  1.00  0.00           C  
ATOM    281  C   THR A  20       3.414   7.251  -7.429  1.00  0.00           C  
ATOM    282  O   THR A  20       2.916   8.126  -6.719  1.00  0.00           O  
ATOM    283  CB  THR A  20       3.801   7.488  -9.925  1.00  0.00           C  
ATOM    284  OG1 THR A  20       4.737   7.934 -10.882  1.00  0.00           O  
ATOM    285  CG2 THR A  20       2.543   8.349 -10.080  1.00  0.00           C  
ATOM    286  H   THR A  20       5.840   6.150  -9.186  1.00  0.00           H  
ATOM    287  HA  THR A  20       4.730   8.643  -8.374  1.00  0.00           H  
ATOM    288  HB  THR A  20       3.542   6.447 -10.132  1.00  0.00           H  
ATOM    289  HG1 THR A  20       5.442   7.278 -10.931  1.00  0.00           H  
ATOM    290 HG21 THR A  20       2.773   9.387  -9.837  1.00  0.00           H  
ATOM    291 HG22 THR A  20       2.198   8.294 -11.113  1.00  0.00           H  
ATOM    292 HG23 THR A  20       1.747   7.989  -9.428  1.00  0.00           H  
ATOM    293  N   ILE A  21       3.114   5.961  -7.284  1.00  0.00           N  
ATOM    294  CA  ILE A  21       2.234   5.471  -6.249  1.00  0.00           C  
ATOM    295  C   ILE A  21       2.815   5.800  -4.872  1.00  0.00           C  
ATOM    296  O   ILE A  21       2.093   6.313  -4.018  1.00  0.00           O  
ATOM    297  CB  ILE A  21       2.050   3.972  -6.517  1.00  0.00           C  
ATOM    298  CG1 ILE A  21       0.910   3.769  -7.520  1.00  0.00           C  
ATOM    299  CG2 ILE A  21       1.760   3.161  -5.269  1.00  0.00           C  
ATOM    300  CD1 ILE A  21       1.213   2.595  -8.445  1.00  0.00           C  
ATOM    301  H   ILE A  21       3.573   5.245  -7.845  1.00  0.00           H  
ATOM    302  HA  ILE A  21       1.271   5.984  -6.320  1.00  0.00           H  
ATOM    303  HB  ILE A  21       2.978   3.572  -6.927  1.00  0.00           H  
ATOM    304 HG12 ILE A  21      -0.023   3.590  -6.984  1.00  0.00           H  
ATOM    305 HG13 ILE A  21       0.783   4.658  -8.129  1.00  0.00           H  
ATOM    306 HG21 ILE A  21       0.888   3.570  -4.768  1.00  0.00           H  
ATOM    307 HG22 ILE A  21       1.579   2.130  -5.565  1.00  0.00           H  
ATOM    308 HG23 ILE A  21       2.635   3.201  -4.626  1.00  0.00           H  
ATOM    309 HD11 ILE A  21       1.885   1.893  -7.960  1.00  0.00           H  
ATOM    310 HD12 ILE A  21       0.281   2.092  -8.677  1.00  0.00           H  
ATOM    311 HD13 ILE A  21       1.673   2.952  -9.366  1.00  0.00           H  
ATOM    312  N   GLU A  22       4.106   5.532  -4.665  1.00  0.00           N  
ATOM    313  CA  GLU A  22       4.796   5.820  -3.420  1.00  0.00           C  
ATOM    314  C   GLU A  22       4.556   7.281  -3.027  1.00  0.00           C  
ATOM    315  O   GLU A  22       4.102   7.563  -1.923  1.00  0.00           O  
ATOM    316  CB  GLU A  22       6.288   5.423  -3.486  1.00  0.00           C  
ATOM    317  CG  GLU A  22       6.562   4.205  -2.585  1.00  0.00           C  
ATOM    318  CD  GLU A  22       8.021   3.751  -2.578  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.895   4.638  -2.675  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       8.241   2.526  -2.438  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.635   5.107  -5.414  1.00  0.00           H  
ATOM    322  HA  GLU A  22       4.319   5.186  -2.681  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       6.570   5.156  -4.499  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       6.927   6.254  -3.189  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       6.289   4.444  -1.558  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       5.949   3.375  -2.931  1.00  0.00           H  
ATOM    327  N   GLY A  23       4.778   8.208  -3.960  1.00  0.00           N  
ATOM    328  CA  GLY A  23       4.464   9.614  -3.788  1.00  0.00           C  
ATOM    329  C   GLY A  23       2.993   9.828  -3.428  1.00  0.00           C  
ATOM    330  O   GLY A  23       2.683  10.461  -2.419  1.00  0.00           O  
ATOM    331  H   GLY A  23       5.153   7.908  -4.852  1.00  0.00           H  
ATOM    332  HA2 GLY A  23       5.100  10.024  -3.003  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       4.677  10.138  -4.720  1.00  0.00           H  
ATOM    334  N   LYS A  24       2.077   9.338  -4.272  1.00  0.00           N  
ATOM    335  CA  LYS A  24       0.659   9.630  -4.125  1.00  0.00           C  
ATOM    336  C   LYS A  24       0.133   9.126  -2.778  1.00  0.00           C  
ATOM    337  O   LYS A  24      -0.371   9.895  -1.963  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.132   9.058  -5.315  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.442   9.836  -5.532  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -1.273  10.846  -6.677  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -2.470  11.804  -6.753  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -2.554  12.490  -8.061  1.00  0.00           N  
ATOM    343  H   LYS A  24       2.383   8.799  -5.079  1.00  0.00           H  
ATOM    344  HA  LYS A  24       0.562  10.710  -4.133  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.470   9.097  -6.225  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.356   8.009  -5.136  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.235   9.134  -5.788  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -1.732  10.345  -4.609  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -0.356  11.420  -6.519  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -1.171  10.284  -7.607  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -3.398  11.251  -6.593  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -2.373  12.549  -5.960  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -2.763  11.820  -8.790  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -3.291  13.181  -8.041  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -1.680  12.951  -8.278  1.00  0.00           H  
ATOM    356  N   ILE A  25       0.251   7.821  -2.554  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -0.241   7.157  -1.358  1.00  0.00           C  
ATOM    358  C   ILE A  25       0.565   7.605  -0.146  1.00  0.00           C  
ATOM    359  O   ILE A  25       0.032   7.750   0.949  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -0.199   5.640  -1.554  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -1.290   5.107  -2.475  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -0.484   4.857  -0.274  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -1.299   5.647  -3.883  1.00  0.00           C  
ATOM    364  H   ILE A  25       0.744   7.277  -3.251  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -1.269   7.456  -1.196  1.00  0.00           H  
ATOM    366  HB  ILE A  25       0.768   5.356  -1.953  1.00  0.00           H  
ATOM    367 HG12 ILE A  25      -1.141   4.035  -2.541  1.00  0.00           H  
ATOM    368 HG13 ILE A  25      -2.251   5.339  -2.035  1.00  0.00           H  
ATOM    369 HG21 ILE A  25      -0.237   3.827  -0.501  1.00  0.00           H  
ATOM    370 HG22 ILE A  25       0.090   5.187   0.585  1.00  0.00           H  
ATOM    371 HG23 ILE A  25      -1.544   4.926  -0.038  1.00  0.00           H  
ATOM    372 HD11 ILE A  25      -0.294   5.573  -4.280  1.00  0.00           H  
ATOM    373 HD12 ILE A  25      -1.985   5.042  -4.470  1.00  0.00           H  
ATOM    374 HD13 ILE A  25      -1.653   6.672  -3.846  1.00  0.00           H  
ATOM    375  N   GLY A  26       1.851   7.861  -0.346  1.00  0.00           N  
ATOM    376  CA  GLY A  26       2.689   8.519   0.648  1.00  0.00           C  
ATOM    377  C   GLY A  26       2.021   9.756   1.254  1.00  0.00           C  
ATOM    378  O   GLY A  26       2.217  10.040   2.433  1.00  0.00           O  
ATOM    379  H   GLY A  26       2.248   7.608  -1.246  1.00  0.00           H  
ATOM    380  HA2 GLY A  26       2.898   7.815   1.453  1.00  0.00           H  
ATOM    381  HA3 GLY A  26       3.630   8.828   0.196  1.00  0.00           H  
ATOM    382  N   LYS A  27       1.222  10.487   0.467  1.00  0.00           N  
ATOM    383  CA  LYS A  27       0.531  11.682   0.905  1.00  0.00           C  
ATOM    384  C   LYS A  27      -0.893  11.380   1.427  1.00  0.00           C  
ATOM    385  O   LYS A  27      -1.657  12.313   1.668  1.00  0.00           O  
ATOM    386  CB  LYS A  27       0.621  12.686  -0.260  1.00  0.00           C  
ATOM    387  CG  LYS A  27      -0.140  13.989  -0.020  1.00  0.00           C  
ATOM    388  CD  LYS A  27       0.447  15.172  -0.808  1.00  0.00           C  
ATOM    389  CE  LYS A  27       1.255  16.076   0.140  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       1.917  17.192  -0.565  1.00  0.00           N  
ATOM    391  H   LYS A  27       1.078  10.234  -0.503  1.00  0.00           H  
ATOM    392  HA  LYS A  27       1.074  12.128   1.739  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.678  12.907  -0.409  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.238  12.235  -1.177  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      -1.167  13.803  -0.335  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      -0.140  14.207   1.048  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       1.070  14.797  -1.623  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.378  15.742  -1.239  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       0.575  16.490   0.888  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       2.012  15.479   0.654  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       1.238  17.741  -1.075  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       2.375  17.791   0.109  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       2.611  16.838  -1.206  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.269  10.116   1.667  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.483   9.811   2.405  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.339  10.271   3.856  1.00  0.00           C  
ATOM    407  O   LEU A  28      -1.246  10.262   4.419  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -2.765   8.305   2.407  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -3.172   7.661   1.072  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.242   6.608   1.353  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -3.686   8.626  -0.004  1.00  0.00           C  
ATOM    412  H   LEU A  28      -0.662   9.329   1.482  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.332  10.327   1.956  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -1.902   7.774   2.811  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -3.579   8.163   3.111  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -2.314   7.127   0.677  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -4.482   6.068   0.438  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -3.863   5.908   2.097  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -5.136   7.099   1.736  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -4.563   9.164   0.356  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -2.907   9.335  -0.283  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -3.962   8.060  -0.894  1.00  0.00           H  
ATOM    423  N   GLN A  29      -3.464  10.615   4.482  1.00  0.00           N  
ATOM    424  CA  GLN A  29      -3.529  10.876   5.907  1.00  0.00           C  
ATOM    425  C   GLN A  29      -3.823   9.561   6.631  1.00  0.00           C  
ATOM    426  O   GLN A  29      -4.739   8.843   6.248  1.00  0.00           O  
ATOM    427  CB  GLN A  29      -4.604  11.939   6.166  1.00  0.00           C  
ATOM    428  CG  GLN A  29      -4.759  12.249   7.662  1.00  0.00           C  
ATOM    429  CD  GLN A  29      -5.076  13.725   7.893  1.00  0.00           C  
ATOM    430  OE1 GLN A  29      -5.971  14.284   7.269  1.00  0.00           O  
ATOM    431  NE2 GLN A  29      -4.325  14.381   8.774  1.00  0.00           N  
ATOM    432  H   GLN A  29      -4.339  10.542   3.985  1.00  0.00           H  
ATOM    433  HA  GLN A  29      -2.575  11.281   6.250  1.00  0.00           H  
ATOM    434  HB2 GLN A  29      -4.299  12.844   5.638  1.00  0.00           H  
ATOM    435  HB3 GLN A  29      -5.565  11.612   5.766  1.00  0.00           H  
ATOM    436  HG2 GLN A  29      -5.566  11.638   8.073  1.00  0.00           H  
ATOM    437  HG3 GLN A  29      -3.839  12.000   8.186  1.00  0.00           H  
ATOM    438 HE21 GLN A  29      -3.591  13.914   9.281  1.00  0.00           H  
ATOM    439 HE22 GLN A  29      -4.509  15.363   8.917  1.00  0.00           H  
ATOM    440  N   GLY A  30      -3.037   9.247   7.664  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -3.216   8.072   8.515  1.00  0.00           C  
ATOM    442  C   GLY A  30      -2.111   7.042   8.303  1.00  0.00           C  
ATOM    443  O   GLY A  30      -2.098   5.992   8.951  1.00  0.00           O  
ATOM    444  H   GLY A  30      -2.216   9.810   7.821  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -3.180   8.393   9.552  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -4.179   7.595   8.339  1.00  0.00           H  
ATOM    447  N   VAL A  31      -1.188   7.347   7.391  1.00  0.00           N  
ATOM    448  CA  VAL A  31      -0.109   6.473   6.988  1.00  0.00           C  
ATOM    449  C   VAL A  31       1.150   6.811   7.783  1.00  0.00           C  
ATOM    450  O   VAL A  31       1.293   7.934   8.265  1.00  0.00           O  
ATOM    451  CB  VAL A  31       0.064   6.631   5.466  1.00  0.00           C  
ATOM    452  CG1 VAL A  31       0.959   7.816   5.077  1.00  0.00           C  
ATOM    453  CG2 VAL A  31       0.595   5.347   4.821  1.00  0.00           C  
ATOM    454  H   VAL A  31      -1.229   8.236   6.919  1.00  0.00           H  
ATOM    455  HA  VAL A  31      -0.404   5.454   7.232  1.00  0.00           H  
ATOM    456  HB  VAL A  31      -0.929   6.840   5.059  1.00  0.00           H  
ATOM    457 HG11 VAL A  31       1.999   7.619   5.342  1.00  0.00           H  
ATOM    458 HG12 VAL A  31       0.900   7.977   4.000  1.00  0.00           H  
ATOM    459 HG13 VAL A  31       0.627   8.723   5.582  1.00  0.00           H  
ATOM    460 HG21 VAL A  31       1.593   5.120   5.196  1.00  0.00           H  
ATOM    461 HG22 VAL A  31      -0.072   4.514   5.043  1.00  0.00           H  
ATOM    462 HG23 VAL A  31       0.645   5.475   3.739  1.00  0.00           H  
ATOM    463  N   GLN A  32       2.045   5.834   7.931  1.00  0.00           N  
ATOM    464  CA  GLN A  32       3.310   5.983   8.640  1.00  0.00           C  
ATOM    465  C   GLN A  32       4.476   5.646   7.709  1.00  0.00           C  
ATOM    466  O   GLN A  32       5.489   6.341   7.721  1.00  0.00           O  
ATOM    467  CB  GLN A  32       3.309   5.066   9.862  1.00  0.00           C  
ATOM    468  CG  GLN A  32       2.328   5.508  10.954  1.00  0.00           C  
ATOM    469  CD  GLN A  32       3.007   6.273  12.089  1.00  0.00           C  
ATOM    470  OE1 GLN A  32       2.877   7.488  12.190  1.00  0.00           O  
ATOM    471  NE2 GLN A  32       3.712   5.579  12.980  1.00  0.00           N  
ATOM    472  H   GLN A  32       1.839   4.923   7.533  1.00  0.00           H  
ATOM    473  HA  GLN A  32       3.454   7.006   8.987  1.00  0.00           H  
ATOM    474  HB2 GLN A  32       3.055   4.071   9.510  1.00  0.00           H  
ATOM    475  HB3 GLN A  32       4.302   5.042  10.293  1.00  0.00           H  
ATOM    476  HG2 GLN A  32       1.577   6.152  10.513  1.00  0.00           H  
ATOM    477  HG3 GLN A  32       1.828   4.637  11.372  1.00  0.00           H  
ATOM    478 HE21 GLN A  32       3.836   4.562  12.884  1.00  0.00           H  
ATOM    479 HE22 GLN A  32       4.199   6.076  13.707  1.00  0.00           H  
ATOM    480  N   ARG A  33       4.352   4.591   6.895  1.00  0.00           N  
ATOM    481  CA  ARG A  33       5.371   4.209   5.936  1.00  0.00           C  
ATOM    482  C   ARG A  33       4.685   3.528   4.762  1.00  0.00           C  
ATOM    483  O   ARG A  33       3.511   3.168   4.815  1.00  0.00           O  
ATOM    484  CB  ARG A  33       6.448   3.343   6.615  1.00  0.00           C  
ATOM    485  CG  ARG A  33       7.809   3.449   5.916  1.00  0.00           C  
ATOM    486  CD  ARG A  33       8.898   2.789   6.766  1.00  0.00           C  
ATOM    487  NE  ARG A  33      10.223   3.320   6.407  1.00  0.00           N  
ATOM    488  CZ  ARG A  33      11.297   3.293   7.212  1.00  0.00           C  
ATOM    489  NH1 ARG A  33      11.279   2.548   8.321  1.00  0.00           N  
ATOM    490  NH2 ARG A  33      12.379   4.018   6.903  1.00  0.00           N  
ATOM    491  H   ARG A  33       3.497   4.045   6.855  1.00  0.00           H  
ATOM    492  HA  ARG A  33       5.840   5.107   5.530  1.00  0.00           H  
ATOM    493  HB2 ARG A  33       6.567   3.705   7.637  1.00  0.00           H  
ATOM    494  HB3 ARG A  33       6.150   2.297   6.657  1.00  0.00           H  
ATOM    495  HG2 ARG A  33       7.780   2.969   4.937  1.00  0.00           H  
ATOM    496  HG3 ARG A  33       8.043   4.508   5.792  1.00  0.00           H  
ATOM    497  HD2 ARG A  33       8.695   3.020   7.814  1.00  0.00           H  
ATOM    498  HD3 ARG A  33       8.861   1.707   6.627  1.00  0.00           H  
ATOM    499  HE  ARG A  33      10.270   3.835   5.539  1.00  0.00           H  
ATOM    500 HH11 ARG A  33      10.464   1.988   8.527  1.00  0.00           H  
ATOM    501 HH12 ARG A  33      12.054   2.525   8.967  1.00  0.00           H  
ATOM    502 HH21 ARG A  33      12.379   4.619   6.090  1.00  0.00           H  
ATOM    503 HH22 ARG A  33      13.189   4.031   7.505  1.00  0.00           H  
ATOM    504  N   ILE A  34       5.413   3.406   3.666  1.00  0.00           N  
ATOM    505  CA  ILE A  34       4.922   2.932   2.409  1.00  0.00           C  
ATOM    506  C   ILE A  34       6.169   2.431   1.698  1.00  0.00           C  
ATOM    507  O   ILE A  34       7.227   3.046   1.836  1.00  0.00           O  
ATOM    508  CB  ILE A  34       4.203   4.080   1.688  1.00  0.00           C  
ATOM    509  CG1 ILE A  34       3.650   3.526   0.377  1.00  0.00           C  
ATOM    510  CG2 ILE A  34       5.074   5.330   1.474  1.00  0.00           C  
ATOM    511  CD1 ILE A  34       2.924   4.602  -0.411  1.00  0.00           C  
ATOM    512  H   ILE A  34       6.384   3.667   3.637  1.00  0.00           H  
ATOM    513  HA  ILE A  34       4.221   2.114   2.567  1.00  0.00           H  
ATOM    514  HB  ILE A  34       3.354   4.383   2.303  1.00  0.00           H  
ATOM    515 HG12 ILE A  34       4.444   3.105  -0.233  1.00  0.00           H  
ATOM    516 HG13 ILE A  34       2.939   2.742   0.619  1.00  0.00           H  
ATOM    517 HG21 ILE A  34       4.451   6.156   1.129  1.00  0.00           H  
ATOM    518 HG22 ILE A  34       5.539   5.645   2.407  1.00  0.00           H  
ATOM    519 HG23 ILE A  34       5.848   5.137   0.733  1.00  0.00           H  
ATOM    520 HD11 ILE A  34       3.617   5.377  -0.714  1.00  0.00           H  
ATOM    521 HD12 ILE A  34       2.474   4.146  -1.291  1.00  0.00           H  
ATOM    522 HD13 ILE A  34       2.172   5.049   0.227  1.00  0.00           H  
ATOM    523  N   LYS A  35       6.065   1.298   1.011  1.00  0.00           N  
ATOM    524  CA  LYS A  35       7.110   0.785   0.152  1.00  0.00           C  
ATOM    525  C   LYS A  35       6.494   0.076  -1.057  1.00  0.00           C  
ATOM    526  O   LYS A  35       5.421  -0.499  -0.923  1.00  0.00           O  
ATOM    527  CB  LYS A  35       8.088  -0.100   0.942  1.00  0.00           C  
ATOM    528  CG  LYS A  35       9.321   0.599   1.519  1.00  0.00           C  
ATOM    529  CD  LYS A  35      10.211   1.142   0.396  1.00  0.00           C  
ATOM    530  CE  LYS A  35      11.581   1.600   0.908  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      12.439   0.461   1.298  1.00  0.00           N  
ATOM    532  H   LYS A  35       5.166   0.831   0.976  1.00  0.00           H  
ATOM    533  HA  LYS A  35       7.619   1.639  -0.221  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       7.596  -0.569   1.790  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       8.433  -0.869   0.263  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       9.014   1.408   2.183  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       9.852  -0.146   2.111  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      10.330   0.398  -0.396  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       9.696   1.998  -0.039  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      12.078   2.156   0.109  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      11.442   2.273   1.757  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      12.581  -0.147   0.503  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      13.337   0.799   1.614  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      12.007  -0.067   2.042  1.00  0.00           H  
ATOM    545  N   VAL A  36       7.127   0.096  -2.234  1.00  0.00           N  
ATOM    546  CA  VAL A  36       6.686  -0.708  -3.375  1.00  0.00           C  
ATOM    547  C   VAL A  36       7.886  -1.353  -4.085  1.00  0.00           C  
ATOM    548  O   VAL A  36       8.933  -0.727  -4.233  1.00  0.00           O  
ATOM    549  CB  VAL A  36       5.819   0.140  -4.326  1.00  0.00           C  
ATOM    550  CG1 VAL A  36       5.301  -0.710  -5.495  1.00  0.00           C  
ATOM    551  CG2 VAL A  36       4.589   0.734  -3.627  1.00  0.00           C  
ATOM    552  H   VAL A  36       7.857   0.800  -2.383  1.00  0.00           H  
ATOM    553  HA  VAL A  36       6.074  -1.529  -3.011  1.00  0.00           H  
ATOM    554  HB  VAL A  36       6.420   0.962  -4.713  1.00  0.00           H  
ATOM    555 HG11 VAL A  36       4.675  -0.097  -6.141  1.00  0.00           H  
ATOM    556 HG12 VAL A  36       6.128  -1.101  -6.083  1.00  0.00           H  
ATOM    557 HG13 VAL A  36       4.710  -1.545  -5.118  1.00  0.00           H  
ATOM    558 HG21 VAL A  36       4.880   1.404  -2.820  1.00  0.00           H  
ATOM    559 HG22 VAL A  36       4.007   1.307  -4.347  1.00  0.00           H  
ATOM    560 HG23 VAL A  36       3.965  -0.061  -3.219  1.00  0.00           H  
ATOM    561  N   SER A  37       7.721  -2.609  -4.523  1.00  0.00           N  
ATOM    562  CA  SER A  37       8.734  -3.427  -5.182  1.00  0.00           C  
ATOM    563  C   SER A  37       8.229  -3.917  -6.540  1.00  0.00           C  
ATOM    564  O   SER A  37       7.125  -4.455  -6.617  1.00  0.00           O  
ATOM    565  CB  SER A  37       9.050  -4.638  -4.313  1.00  0.00           C  
ATOM    566  OG  SER A  37       9.525  -4.243  -3.041  1.00  0.00           O  
ATOM    567  H   SER A  37       6.825  -3.059  -4.369  1.00  0.00           H  
ATOM    568  HA  SER A  37       9.662  -2.885  -5.296  1.00  0.00           H  
ATOM    569  HB2 SER A  37       8.125  -5.191  -4.208  1.00  0.00           H  
ATOM    570  HB3 SER A  37       9.789  -5.266  -4.815  1.00  0.00           H  
ATOM    571  HG  SER A  37       9.629  -5.025  -2.493  1.00  0.00           H  
ATOM    572  N   LEU A  38       9.052  -3.783  -7.587  1.00  0.00           N  
ATOM    573  CA  LEU A  38       8.743  -4.270  -8.928  1.00  0.00           C  
ATOM    574  C   LEU A  38       8.946  -5.783  -9.054  1.00  0.00           C  
ATOM    575  O   LEU A  38       8.030  -6.488  -9.478  1.00  0.00           O  
ATOM    576  CB  LEU A  38       9.515  -3.517 -10.022  1.00  0.00           C  
ATOM    577  CG  LEU A  38      10.988  -3.214  -9.692  1.00  0.00           C  
ATOM    578  CD1 LEU A  38      11.916  -3.541 -10.866  1.00  0.00           C  
ATOM    579  CD2 LEU A  38      11.119  -1.745  -9.285  1.00  0.00           C  
ATOM    580  H   LEU A  38       9.960  -3.371  -7.433  1.00  0.00           H  
ATOM    581  HA  LEU A  38       7.696  -4.055  -9.131  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       9.458  -4.114 -10.933  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       8.993  -2.580 -10.219  1.00  0.00           H  
ATOM    584  HG  LEU A  38      11.326  -3.826  -8.863  1.00  0.00           H  
ATOM    585 HD11 LEU A  38      12.952  -3.377 -10.567  1.00  0.00           H  
ATOM    586 HD12 LEU A  38      11.797  -4.589 -11.143  1.00  0.00           H  
ATOM    587 HD13 LEU A  38      11.694  -2.912 -11.725  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      12.137  -1.543  -8.955  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      10.878  -1.103 -10.132  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      10.423  -1.536  -8.472  1.00  0.00           H  
ATOM    591  N   ASP A  39      10.140  -6.286  -8.715  1.00  0.00           N  
ATOM    592  CA  ASP A  39      10.585  -7.635  -9.044  1.00  0.00           C  
ATOM    593  C   ASP A  39       9.579  -8.652  -8.544  1.00  0.00           C  
ATOM    594  O   ASP A  39       9.046  -9.462  -9.297  1.00  0.00           O  
ATOM    595  CB  ASP A  39      11.936  -7.944  -8.378  1.00  0.00           C  
ATOM    596  CG  ASP A  39      12.966  -6.846  -8.587  1.00  0.00           C  
ATOM    597  OD1 ASP A  39      12.679  -5.735  -8.085  1.00  0.00           O  
ATOM    598  OD2 ASP A  39      13.995  -7.130  -9.233  1.00  0.00           O  
ATOM    599  H   ASP A  39      10.883  -5.687  -8.357  1.00  0.00           H  
ATOM    600  HA  ASP A  39      10.693  -7.697 -10.127  1.00  0.00           H  
ATOM    601  HB2 ASP A  39      11.806  -8.088  -7.305  1.00  0.00           H  
ATOM    602  HB3 ASP A  39      12.306  -8.886  -8.787  1.00  0.00           H  
ATOM    603  N   ASN A  40       9.331  -8.579  -7.235  1.00  0.00           N  
ATOM    604  CA  ASN A  40       8.436  -9.487  -6.549  1.00  0.00           C  
ATOM    605  C   ASN A  40       6.991  -8.963  -6.586  1.00  0.00           C  
ATOM    606  O   ASN A  40       6.145  -9.449  -5.842  1.00  0.00           O  
ATOM    607  CB  ASN A  40       8.933  -9.722  -5.125  1.00  0.00           C  
ATOM    608  CG  ASN A  40       8.485 -11.055  -4.523  1.00  0.00           C  
ATOM    609  OD1 ASN A  40       7.917 -11.913  -5.188  1.00  0.00           O  
ATOM    610  ND2 ASN A  40       8.792 -11.268  -3.244  1.00  0.00           N  
ATOM    611  H   ASN A  40       9.812  -7.863  -6.711  1.00  0.00           H  
ATOM    612  HA  ASN A  40       8.543 -10.432  -7.054  1.00  0.00           H  
ATOM    613  HB2 ASN A  40      10.023  -9.721  -5.132  1.00  0.00           H  
ATOM    614  HB3 ASN A  40       8.574  -8.904  -4.515  1.00  0.00           H  
ATOM    615 HD21 ASN A  40       9.267 -10.562  -2.706  1.00  0.00           H  
ATOM    616 HD22 ASN A  40       8.550 -12.160  -2.842  1.00  0.00           H  
ATOM    617  N   GLN A  41       6.743  -7.934  -7.414  1.00  0.00           N  
ATOM    618  CA  GLN A  41       5.494  -7.217  -7.632  1.00  0.00           C  
ATOM    619  C   GLN A  41       4.621  -7.135  -6.373  1.00  0.00           C  
ATOM    620  O   GLN A  41       3.497  -7.638  -6.312  1.00  0.00           O  
ATOM    621  CB  GLN A  41       4.826  -7.752  -8.912  1.00  0.00           C  
ATOM    622  CG  GLN A  41       4.522  -6.627  -9.919  1.00  0.00           C  
ATOM    623  CD  GLN A  41       4.538  -7.137 -11.357  1.00  0.00           C  
ATOM    624  OE1 GLN A  41       3.512  -7.191 -12.028  1.00  0.00           O  
ATOM    625  NE2 GLN A  41       5.721  -7.500 -11.844  1.00  0.00           N  
ATOM    626  H   GLN A  41       7.484  -7.634  -8.034  1.00  0.00           H  
ATOM    627  HA  GLN A  41       5.808  -6.194  -7.834  1.00  0.00           H  
ATOM    628  HB2 GLN A  41       5.522  -8.438  -9.394  1.00  0.00           H  
ATOM    629  HB3 GLN A  41       3.927  -8.327  -8.693  1.00  0.00           H  
ATOM    630  HG2 GLN A  41       3.556  -6.183  -9.694  1.00  0.00           H  
ATOM    631  HG3 GLN A  41       5.278  -5.843  -9.872  1.00  0.00           H  
ATOM    632 HE21 GLN A  41       6.549  -7.387 -11.271  1.00  0.00           H  
ATOM    633 HE22 GLN A  41       5.780  -7.816 -12.798  1.00  0.00           H  
ATOM    634  N   GLU A  42       5.162  -6.467  -5.348  1.00  0.00           N  
ATOM    635  CA  GLU A  42       4.537  -6.365  -4.039  1.00  0.00           C  
ATOM    636  C   GLU A  42       4.539  -4.909  -3.591  1.00  0.00           C  
ATOM    637  O   GLU A  42       5.501  -4.182  -3.836  1.00  0.00           O  
ATOM    638  CB  GLU A  42       5.247  -7.277  -3.022  1.00  0.00           C  
ATOM    639  CG  GLU A  42       4.205  -7.946  -2.115  1.00  0.00           C  
ATOM    640  CD  GLU A  42       4.819  -8.796  -1.016  1.00  0.00           C  
ATOM    641  OE1 GLU A  42       5.756  -8.314  -0.347  1.00  0.00           O  
ATOM    642  OE2 GLU A  42       4.273  -9.902  -0.805  1.00  0.00           O  
ATOM    643  H   GLU A  42       6.011  -5.938  -5.514  1.00  0.00           H  
ATOM    644  HA  GLU A  42       3.497  -6.680  -4.120  1.00  0.00           H  
ATOM    645  HB2 GLU A  42       5.800  -8.065  -3.537  1.00  0.00           H  
ATOM    646  HB3 GLU A  42       5.950  -6.698  -2.420  1.00  0.00           H  
ATOM    647  HG2 GLU A  42       3.575  -7.189  -1.650  1.00  0.00           H  
ATOM    648  HG3 GLU A  42       3.585  -8.589  -2.737  1.00  0.00           H  
ATOM    649  N   ALA A  43       3.456  -4.501  -2.932  1.00  0.00           N  
ATOM    650  CA  ALA A  43       3.281  -3.192  -2.340  1.00  0.00           C  
ATOM    651  C   ALA A  43       3.089  -3.359  -0.829  1.00  0.00           C  
ATOM    652  O   ALA A  43       2.364  -4.233  -0.354  1.00  0.00           O  
ATOM    653  CB  ALA A  43       2.136  -2.455  -3.042  1.00  0.00           C  
ATOM    654  H   ALA A  43       2.715  -5.171  -2.764  1.00  0.00           H  
ATOM    655  HA  ALA A  43       4.177  -2.595  -2.500  1.00  0.00           H  
ATOM    656  HB1 ALA A  43       1.820  -1.596  -2.450  1.00  0.00           H  
ATOM    657  HB2 ALA A  43       2.480  -2.107  -4.016  1.00  0.00           H  
ATOM    658  HB3 ALA A  43       1.291  -3.119  -3.210  1.00  0.00           H  
ATOM    659  N   THR A  44       3.806  -2.530  -0.083  1.00  0.00           N  
ATOM    660  CA  THR A  44       3.894  -2.430   1.359  1.00  0.00           C  
ATOM    661  C   THR A  44       3.208  -1.131   1.748  1.00  0.00           C  
ATOM    662  O   THR A  44       3.674  -0.066   1.353  1.00  0.00           O  
ATOM    663  CB  THR A  44       5.388  -2.338   1.712  1.00  0.00           C  
ATOM    664  OG1 THR A  44       6.079  -3.465   1.207  1.00  0.00           O  
ATOM    665  CG2 THR A  44       5.608  -2.279   3.224  1.00  0.00           C  
ATOM    666  H   THR A  44       4.357  -1.844  -0.579  1.00  0.00           H  
ATOM    667  HA  THR A  44       3.417  -3.272   1.869  1.00  0.00           H  
ATOM    668  HB  THR A  44       5.814  -1.433   1.252  1.00  0.00           H  
ATOM    669  HG1 THR A  44       5.453  -4.181   1.084  1.00  0.00           H  
ATOM    670 HG21 THR A  44       5.113  -3.117   3.711  1.00  0.00           H  
ATOM    671 HG22 THR A  44       6.677  -2.319   3.441  1.00  0.00           H  
ATOM    672 HG23 THR A  44       5.211  -1.345   3.613  1.00  0.00           H  
ATOM    673  N   ILE A  45       2.123  -1.184   2.514  1.00  0.00           N  
ATOM    674  CA  ILE A  45       1.453   0.029   2.953  1.00  0.00           C  
ATOM    675  C   ILE A  45       1.354  -0.068   4.470  1.00  0.00           C  
ATOM    676  O   ILE A  45       0.806  -1.047   4.979  1.00  0.00           O  
ATOM    677  CB  ILE A  45       0.090   0.177   2.262  1.00  0.00           C  
ATOM    678  CG1 ILE A  45       0.101  -0.182   0.762  1.00  0.00           C  
ATOM    679  CG2 ILE A  45      -0.431   1.605   2.478  1.00  0.00           C  
ATOM    680  CD1 ILE A  45       0.710   0.851  -0.179  1.00  0.00           C  
ATOM    681  H   ILE A  45       1.754  -2.083   2.821  1.00  0.00           H  
ATOM    682  HA  ILE A  45       2.037   0.917   2.710  1.00  0.00           H  
ATOM    683  HB  ILE A  45      -0.595  -0.524   2.737  1.00  0.00           H  
ATOM    684 HG12 ILE A  45       0.633  -1.116   0.585  1.00  0.00           H  
ATOM    685 HG13 ILE A  45      -0.935  -0.303   0.460  1.00  0.00           H  
ATOM    686 HG21 ILE A  45      -1.370   1.740   1.940  1.00  0.00           H  
ATOM    687 HG22 ILE A  45      -0.593   1.785   3.541  1.00  0.00           H  
ATOM    688 HG23 ILE A  45       0.287   2.338   2.113  1.00  0.00           H  
ATOM    689 HD11 ILE A  45       1.739   1.043   0.097  1.00  0.00           H  
ATOM    690 HD12 ILE A  45       0.682   0.469  -1.200  1.00  0.00           H  
ATOM    691 HD13 ILE A  45       0.127   1.765  -0.139  1.00  0.00           H  
ATOM    692  N   VAL A  46       1.963   0.882   5.183  1.00  0.00           N  
ATOM    693  CA  VAL A  46       2.174   0.795   6.620  1.00  0.00           C  
ATOM    694  C   VAL A  46       1.448   1.962   7.282  1.00  0.00           C  
ATOM    695  O   VAL A  46       1.842   3.120   7.112  1.00  0.00           O  
ATOM    696  CB  VAL A  46       3.679   0.777   6.931  1.00  0.00           C  
ATOM    697  CG1 VAL A  46       3.929   0.288   8.354  1.00  0.00           C  
ATOM    698  CG2 VAL A  46       4.460  -0.101   5.949  1.00  0.00           C  
ATOM    699  H   VAL A  46       2.400   1.673   4.710  1.00  0.00           H  
ATOM    700  HA  VAL A  46       1.750  -0.132   6.993  1.00  0.00           H  
ATOM    701  HB  VAL A  46       4.060   1.789   6.868  1.00  0.00           H  
ATOM    702 HG11 VAL A  46       5.000   0.224   8.555  1.00  0.00           H  
ATOM    703 HG12 VAL A  46       3.495   1.011   9.032  1.00  0.00           H  
ATOM    704 HG13 VAL A  46       3.471  -0.684   8.520  1.00  0.00           H  
ATOM    705 HG21 VAL A  46       5.491  -0.212   6.282  1.00  0.00           H  
ATOM    706 HG22 VAL A  46       3.996  -1.084   5.891  1.00  0.00           H  
ATOM    707 HG23 VAL A  46       4.467   0.361   4.962  1.00  0.00           H  
ATOM    708  N   TYR A  47       0.349   1.673   7.983  1.00  0.00           N  
ATOM    709  CA  TYR A  47      -0.590   2.705   8.389  1.00  0.00           C  
ATOM    710  C   TYR A  47      -1.187   2.425   9.758  1.00  0.00           C  
ATOM    711  O   TYR A  47      -1.107   1.308  10.273  1.00  0.00           O  
ATOM    712  CB  TYR A  47      -1.692   2.859   7.331  1.00  0.00           C  
ATOM    713  CG  TYR A  47      -2.853   1.899   7.495  1.00  0.00           C  
ATOM    714  CD1 TYR A  47      -2.800   0.603   6.955  1.00  0.00           C  
ATOM    715  CD2 TYR A  47      -3.988   2.300   8.221  1.00  0.00           C  
ATOM    716  CE1 TYR A  47      -3.931  -0.230   7.033  1.00  0.00           C  
ATOM    717  CE2 TYR A  47      -5.080   1.434   8.360  1.00  0.00           C  
ATOM    718  CZ  TYR A  47      -5.046   0.162   7.786  1.00  0.00           C  
ATOM    719  OH  TYR A  47      -6.068  -0.706   8.024  1.00  0.00           O  
ATOM    720  H   TYR A  47       0.142   0.707   8.230  1.00  0.00           H  
ATOM    721  HA  TYR A  47      -0.050   3.648   8.488  1.00  0.00           H  
ATOM    722  HB2 TYR A  47      -2.096   3.868   7.399  1.00  0.00           H  
ATOM    723  HB3 TYR A  47      -1.266   2.750   6.332  1.00  0.00           H  
ATOM    724  HD1 TYR A  47      -1.934   0.297   6.387  1.00  0.00           H  
ATOM    725  HD2 TYR A  47      -4.006   3.260   8.709  1.00  0.00           H  
ATOM    726  HE1 TYR A  47      -3.979  -1.128   6.443  1.00  0.00           H  
ATOM    727  HE2 TYR A  47      -5.942   1.733   8.923  1.00  0.00           H  
ATOM    728  HH  TYR A  47      -5.780  -1.619   7.961  1.00  0.00           H  
ATOM    729  N   GLN A  48      -1.790   3.471  10.321  1.00  0.00           N  
ATOM    730  CA  GLN A  48      -2.345   3.508  11.658  1.00  0.00           C  
ATOM    731  C   GLN A  48      -3.813   3.047  11.616  1.00  0.00           C  
ATOM    732  O   GLN A  48      -4.648   3.797  11.104  1.00  0.00           O  
ATOM    733  CB  GLN A  48      -2.207   4.957  12.147  1.00  0.00           C  
ATOM    734  CG  GLN A  48      -2.081   5.016  13.673  1.00  0.00           C  
ATOM    735  CD  GLN A  48      -0.666   4.666  14.134  1.00  0.00           C  
ATOM    736  OE1 GLN A  48      -0.430   3.588  14.667  1.00  0.00           O  
ATOM    737  NE2 GLN A  48       0.284   5.574  13.924  1.00  0.00           N  
ATOM    738  H   GLN A  48      -1.861   4.329   9.779  1.00  0.00           H  
ATOM    739  HA  GLN A  48      -1.739   2.878  12.305  1.00  0.00           H  
ATOM    740  HB2 GLN A  48      -1.323   5.415  11.690  1.00  0.00           H  
ATOM    741  HB3 GLN A  48      -3.065   5.547  11.824  1.00  0.00           H  
ATOM    742  HG2 GLN A  48      -2.313   6.024  14.006  1.00  0.00           H  
ATOM    743  HG3 GLN A  48      -2.796   4.332  14.132  1.00  0.00           H  
ATOM    744 HE21 GLN A  48       0.064   6.458  13.490  1.00  0.00           H  
ATOM    745 HE22 GLN A  48       1.232   5.363  14.201  1.00  0.00           H  
ATOM    746  N   PRO A  49      -4.165   1.850  12.127  1.00  0.00           N  
ATOM    747  CA  PRO A  49      -5.525   1.324  12.057  1.00  0.00           C  
ATOM    748  C   PRO A  49      -6.458   2.081  13.011  1.00  0.00           C  
ATOM    749  O   PRO A  49      -6.866   1.560  14.046  1.00  0.00           O  
ATOM    750  CB  PRO A  49      -5.408  -0.166  12.384  1.00  0.00           C  
ATOM    751  CG  PRO A  49      -4.218  -0.198  13.338  1.00  0.00           C  
ATOM    752  CD  PRO A  49      -3.289   0.865  12.747  1.00  0.00           C  
ATOM    753  HA  PRO A  49      -5.915   1.412  11.047  1.00  0.00           H  
ATOM    754  HB2 PRO A  49      -6.314  -0.588  12.823  1.00  0.00           H  
ATOM    755  HB3 PRO A  49      -5.152  -0.713  11.474  1.00  0.00           H  
ATOM    756  HG2 PRO A  49      -4.544   0.108  14.333  1.00  0.00           H  
ATOM    757  HG3 PRO A  49      -3.761  -1.184  13.383  1.00  0.00           H  
ATOM    758  HD2 PRO A  49      -2.668   1.286  13.538  1.00  0.00           H  
ATOM    759  HD3 PRO A  49      -2.668   0.401  11.981  1.00  0.00           H  
ATOM    760  N   HIS A  50      -6.792   3.316  12.639  1.00  0.00           N  
ATOM    761  CA  HIS A  50      -7.691   4.218  13.345  1.00  0.00           C  
ATOM    762  C   HIS A  50      -8.019   5.399  12.432  1.00  0.00           C  
ATOM    763  O   HIS A  50      -9.186   5.716  12.225  1.00  0.00           O  
ATOM    764  CB  HIS A  50      -7.063   4.720  14.659  1.00  0.00           C  
ATOM    765  CG  HIS A  50      -7.340   3.875  15.882  1.00  0.00           C  
ATOM    766  ND1 HIS A  50      -6.468   3.662  16.927  1.00  0.00           N  
ATOM    767  CD2 HIS A  50      -8.549   3.340  16.247  1.00  0.00           C  
ATOM    768  CE1 HIS A  50      -7.137   3.003  17.888  1.00  0.00           C  
ATOM    769  NE2 HIS A  50      -8.411   2.788  17.523  1.00  0.00           N  
ATOM    770  H   HIS A  50      -6.386   3.644  11.769  1.00  0.00           H  
ATOM    771  HA  HIS A  50      -8.627   3.696  13.542  1.00  0.00           H  
ATOM    772  HB2 HIS A  50      -5.985   4.827  14.530  1.00  0.00           H  
ATOM    773  HB3 HIS A  50      -7.470   5.707  14.882  1.00  0.00           H  
ATOM    774  HD1 HIS A  50      -5.508   3.966  16.977  1.00  0.00           H  
ATOM    775  HD2 HIS A  50      -9.469   3.389  15.682  1.00  0.00           H  
ATOM    776  HE1 HIS A  50      -6.718   2.710  18.840  1.00  0.00           H  
ATOM    777  N   LEU A  51      -6.989   6.069  11.903  1.00  0.00           N  
ATOM    778  CA  LEU A  51      -7.190   7.268  11.095  1.00  0.00           C  
ATOM    779  C   LEU A  51      -7.761   6.934   9.720  1.00  0.00           C  
ATOM    780  O   LEU A  51      -8.641   7.640   9.233  1.00  0.00           O  
ATOM    781  CB  LEU A  51      -5.899   8.071  10.961  1.00  0.00           C  
ATOM    782  CG  LEU A  51      -5.470   8.766  12.266  1.00  0.00           C  
ATOM    783  CD1 LEU A  51      -4.095   9.413  12.071  1.00  0.00           C  
ATOM    784  CD2 LEU A  51      -6.465   9.858  12.690  1.00  0.00           C  
ATOM    785  H   LEU A  51      -6.048   5.746  12.077  1.00  0.00           H  
ATOM    786  HA  LEU A  51      -7.903   7.911  11.588  1.00  0.00           H  
ATOM    787  HB2 LEU A  51      -5.144   7.371  10.625  1.00  0.00           H  
ATOM    788  HB3 LEU A  51      -6.026   8.831  10.188  1.00  0.00           H  
ATOM    789  HG  LEU A  51      -5.398   8.028  13.065  1.00  0.00           H  
ATOM    790 HD11 LEU A  51      -3.796   9.935  12.980  1.00  0.00           H  
ATOM    791 HD12 LEU A  51      -3.352   8.647  11.854  1.00  0.00           H  
ATOM    792 HD13 LEU A  51      -4.132  10.128  11.248  1.00  0.00           H  
ATOM    793 HD21 LEU A  51      -7.389   9.417  13.063  1.00  0.00           H  
ATOM    794 HD22 LEU A  51      -6.038  10.459  13.493  1.00  0.00           H  
ATOM    795 HD23 LEU A  51      -6.692  10.509  11.844  1.00  0.00           H  
ATOM    796  N   ILE A  52      -7.236   5.887   9.082  1.00  0.00           N  
ATOM    797  CA  ILE A  52      -7.612   5.456   7.758  1.00  0.00           C  
ATOM    798  C   ILE A  52      -7.813   3.937   7.825  1.00  0.00           C  
ATOM    799  O   ILE A  52      -7.653   3.362   8.903  1.00  0.00           O  
ATOM    800  CB  ILE A  52      -6.527   5.983   6.795  1.00  0.00           C  
ATOM    801  CG1 ILE A  52      -7.153   6.469   5.502  1.00  0.00           C  
ATOM    802  CG2 ILE A  52      -5.408   4.986   6.472  1.00  0.00           C  
ATOM    803  CD1 ILE A  52      -7.945   7.774   5.653  1.00  0.00           C  
ATOM    804  H   ILE A  52      -6.551   5.294   9.514  1.00  0.00           H  
ATOM    805  HA  ILE A  52      -8.584   5.879   7.509  1.00  0.00           H  
ATOM    806  HB  ILE A  52      -6.050   6.852   7.245  1.00  0.00           H  
ATOM    807 HG12 ILE A  52      -6.364   6.635   4.769  1.00  0.00           H  
ATOM    808 HG13 ILE A  52      -7.797   5.658   5.200  1.00  0.00           H  
ATOM    809 HG21 ILE A  52      -4.650   5.475   5.860  1.00  0.00           H  
ATOM    810 HG22 ILE A  52      -4.945   4.687   7.405  1.00  0.00           H  
ATOM    811 HG23 ILE A  52      -5.785   4.117   5.925  1.00  0.00           H  
ATOM    812 HD11 ILE A  52      -7.333   8.534   6.138  1.00  0.00           H  
ATOM    813 HD12 ILE A  52      -8.227   8.135   4.664  1.00  0.00           H  
ATOM    814 HD13 ILE A  52      -8.853   7.626   6.236  1.00  0.00           H  
ATOM    815  N   SER A  53      -8.211   3.284   6.729  1.00  0.00           N  
ATOM    816  CA  SER A  53      -8.550   1.867   6.705  1.00  0.00           C  
ATOM    817  C   SER A  53      -7.914   1.192   5.489  1.00  0.00           C  
ATOM    818  O   SER A  53      -7.561   1.871   4.527  1.00  0.00           O  
ATOM    819  CB  SER A  53     -10.078   1.736   6.646  1.00  0.00           C  
ATOM    820  OG  SER A  53     -10.559   2.264   5.422  1.00  0.00           O  
ATOM    821  H   SER A  53      -8.334   3.782   5.859  1.00  0.00           H  
ATOM    822  HA  SER A  53      -8.188   1.366   7.604  1.00  0.00           H  
ATOM    823  HB2 SER A  53     -10.364   0.687   6.729  1.00  0.00           H  
ATOM    824  HB3 SER A  53     -10.515   2.282   7.485  1.00  0.00           H  
ATOM    825  HG  SER A  53     -11.511   2.399   5.481  1.00  0.00           H  
ATOM    826  N   VAL A  54      -7.822  -0.145   5.515  1.00  0.00           N  
ATOM    827  CA  VAL A  54      -7.444  -0.976   4.371  1.00  0.00           C  
ATOM    828  C   VAL A  54      -8.160  -0.517   3.100  1.00  0.00           C  
ATOM    829  O   VAL A  54      -7.545  -0.413   2.037  1.00  0.00           O  
ATOM    830  CB  VAL A  54      -7.734  -2.464   4.678  1.00  0.00           C  
ATOM    831  CG1 VAL A  54      -7.993  -3.318   3.427  1.00  0.00           C  
ATOM    832  CG2 VAL A  54      -6.546  -3.095   5.411  1.00  0.00           C  
ATOM    833  H   VAL A  54      -8.066  -0.614   6.375  1.00  0.00           H  
ATOM    834  HA  VAL A  54      -6.377  -0.861   4.206  1.00  0.00           H  
ATOM    835  HB  VAL A  54      -8.617  -2.534   5.313  1.00  0.00           H  
ATOM    836 HG11 VAL A  54      -8.940  -3.046   2.963  1.00  0.00           H  
ATOM    837 HG12 VAL A  54      -7.184  -3.186   2.708  1.00  0.00           H  
ATOM    838 HG13 VAL A  54      -8.048  -4.371   3.706  1.00  0.00           H  
ATOM    839 HG21 VAL A  54      -6.279  -2.496   6.275  1.00  0.00           H  
ATOM    840 HG22 VAL A  54      -6.804  -4.099   5.748  1.00  0.00           H  
ATOM    841 HG23 VAL A  54      -5.689  -3.154   4.741  1.00  0.00           H  
ATOM    842  N   GLU A  55      -9.468  -0.284   3.217  1.00  0.00           N  
ATOM    843  CA  GLU A  55     -10.304   0.047   2.084  1.00  0.00           C  
ATOM    844  C   GLU A  55      -9.825   1.345   1.437  1.00  0.00           C  
ATOM    845  O   GLU A  55      -9.433   1.282   0.288  1.00  0.00           O  
ATOM    846  CB  GLU A  55     -11.772   0.023   2.501  1.00  0.00           C  
ATOM    847  CG  GLU A  55     -12.751   0.238   1.338  1.00  0.00           C  
ATOM    848  CD  GLU A  55     -13.326   1.647   1.354  1.00  0.00           C  
ATOM    849  OE1 GLU A  55     -14.177   1.891   2.233  1.00  0.00           O  
ATOM    850  OE2 GLU A  55     -12.902   2.441   0.491  1.00  0.00           O  
ATOM    851  H   GLU A  55      -9.895  -0.341   4.128  1.00  0.00           H  
ATOM    852  HA  GLU A  55     -10.179  -0.743   1.348  1.00  0.00           H  
ATOM    853  HB2 GLU A  55     -11.993  -0.944   2.955  1.00  0.00           H  
ATOM    854  HB3 GLU A  55     -11.906   0.794   3.244  1.00  0.00           H  
ATOM    855  HG2 GLU A  55     -12.270   0.051   0.378  1.00  0.00           H  
ATOM    856  HG3 GLU A  55     -13.592  -0.446   1.448  1.00  0.00           H  
ATOM    857  N   GLU A  56      -9.754   2.470   2.150  1.00  0.00           N  
ATOM    858  CA  GLU A  56      -9.173   3.726   1.701  1.00  0.00           C  
ATOM    859  C   GLU A  56      -7.916   3.472   0.869  1.00  0.00           C  
ATOM    860  O   GLU A  56      -7.860   3.867  -0.294  1.00  0.00           O  
ATOM    861  CB  GLU A  56      -8.868   4.575   2.941  1.00  0.00           C  
ATOM    862  CG  GLU A  56     -10.043   5.479   3.340  1.00  0.00           C  
ATOM    863  CD  GLU A  56     -10.107   6.764   2.522  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -9.017   7.296   2.219  1.00  0.00           O  
ATOM    865  OE2 GLU A  56     -11.236   7.204   2.222  1.00  0.00           O  
ATOM    866  H   GLU A  56     -10.045   2.464   3.101  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -9.894   4.249   1.070  1.00  0.00           H  
ATOM    868  HB2 GLU A  56      -8.636   3.922   3.777  1.00  0.00           H  
ATOM    869  HB3 GLU A  56      -7.997   5.196   2.770  1.00  0.00           H  
ATOM    870  HG2 GLU A  56     -10.982   4.934   3.248  1.00  0.00           H  
ATOM    871  HG3 GLU A  56      -9.911   5.776   4.377  1.00  0.00           H  
ATOM    872  N   MET A  57      -6.924   2.768   1.432  1.00  0.00           N  
ATOM    873  CA  MET A  57      -5.746   2.393   0.675  1.00  0.00           C  
ATOM    874  C   MET A  57      -6.118   1.706  -0.641  1.00  0.00           C  
ATOM    875  O   MET A  57      -5.803   2.221  -1.708  1.00  0.00           O  
ATOM    876  CB  MET A  57      -4.793   1.534   1.500  1.00  0.00           C  
ATOM    877  CG  MET A  57      -4.836   1.785   3.003  1.00  0.00           C  
ATOM    878  SD  MET A  57      -3.405   1.214   3.923  1.00  0.00           S  
ATOM    879  CE  MET A  57      -3.328  -0.507   3.394  1.00  0.00           C  
ATOM    880  H   MET A  57      -6.972   2.480   2.401  1.00  0.00           H  
ATOM    881  HA  MET A  57      -5.202   3.302   0.444  1.00  0.00           H  
ATOM    882  HB2 MET A  57      -5.001   0.488   1.314  1.00  0.00           H  
ATOM    883  HB3 MET A  57      -3.795   1.760   1.159  1.00  0.00           H  
ATOM    884  HG2 MET A  57      -4.957   2.846   3.218  1.00  0.00           H  
ATOM    885  HG3 MET A  57      -5.673   1.223   3.391  1.00  0.00           H  
ATOM    886  HE1 MET A  57      -3.104  -0.550   2.330  1.00  0.00           H  
ATOM    887  HE2 MET A  57      -2.534  -0.987   3.956  1.00  0.00           H  
ATOM    888  HE3 MET A  57      -4.269  -1.010   3.593  1.00  0.00           H  
ATOM    889  N   LYS A  58      -6.776   0.545  -0.589  1.00  0.00           N  
ATOM    890  CA  LYS A  58      -7.109  -0.184  -1.806  1.00  0.00           C  
ATOM    891  C   LYS A  58      -7.951   0.649  -2.754  1.00  0.00           C  
ATOM    892  O   LYS A  58      -7.533   0.865  -3.874  1.00  0.00           O  
ATOM    893  CB  LYS A  58      -7.674  -1.564  -1.501  1.00  0.00           C  
ATOM    894  CG  LYS A  58      -8.509  -2.184  -2.624  1.00  0.00           C  
ATOM    895  CD  LYS A  58     -10.015  -1.935  -2.451  1.00  0.00           C  
ATOM    896  CE  LYS A  58     -10.754  -3.269  -2.285  1.00  0.00           C  
ATOM    897  NZ  LYS A  58     -12.206  -3.070  -2.108  1.00  0.00           N  
ATOM    898  H   LYS A  58      -7.100   0.203   0.312  1.00  0.00           H  
ATOM    899  HA  LYS A  58      -6.186  -0.395  -2.346  1.00  0.00           H  
ATOM    900  HB2 LYS A  58      -6.765  -2.157  -1.507  1.00  0.00           H  
ATOM    901  HB3 LYS A  58      -8.195  -1.600  -0.534  1.00  0.00           H  
ATOM    902  HG2 LYS A  58      -8.178  -1.833  -3.602  1.00  0.00           H  
ATOM    903  HG3 LYS A  58      -8.293  -3.247  -2.618  1.00  0.00           H  
ATOM    904  HD2 LYS A  58     -10.200  -1.292  -1.589  1.00  0.00           H  
ATOM    905  HD3 LYS A  58     -10.378  -1.430  -3.350  1.00  0.00           H  
ATOM    906  HE2 LYS A  58     -10.594  -3.880  -3.177  1.00  0.00           H  
ATOM    907  HE3 LYS A  58     -10.354  -3.803  -1.422  1.00  0.00           H  
ATOM    908  HZ1 LYS A  58     -12.575  -2.577  -2.909  1.00  0.00           H  
ATOM    909  HZ2 LYS A  58     -12.664  -3.968  -2.036  1.00  0.00           H  
ATOM    910  HZ3 LYS A  58     -12.385  -2.536  -1.268  1.00  0.00           H  
ATOM    911  N   LYS A  59      -9.114   1.116  -2.332  1.00  0.00           N  
ATOM    912  CA  LYS A  59      -9.966   2.044  -3.048  1.00  0.00           C  
ATOM    913  C   LYS A  59      -9.123   3.077  -3.795  1.00  0.00           C  
ATOM    914  O   LYS A  59      -9.245   3.183  -5.014  1.00  0.00           O  
ATOM    915  CB  LYS A  59     -10.949   2.658  -2.047  1.00  0.00           C  
ATOM    916  CG  LYS A  59     -12.271   3.133  -2.654  1.00  0.00           C  
ATOM    917  CD  LYS A  59     -12.183   4.571  -3.165  1.00  0.00           C  
ATOM    918  CE  LYS A  59     -13.555   4.977  -3.719  1.00  0.00           C  
ATOM    919  NZ  LYS A  59     -13.610   6.416  -4.039  1.00  0.00           N  
ATOM    920  H   LYS A  59      -9.371   0.891  -1.387  1.00  0.00           H  
ATOM    921  HA  LYS A  59     -10.534   1.464  -3.769  1.00  0.00           H  
ATOM    922  HB2 LYS A  59     -11.217   1.874  -1.344  1.00  0.00           H  
ATOM    923  HB3 LYS A  59     -10.468   3.454  -1.483  1.00  0.00           H  
ATOM    924  HG2 LYS A  59     -12.593   2.448  -3.439  1.00  0.00           H  
ATOM    925  HG3 LYS A  59     -13.015   3.105  -1.855  1.00  0.00           H  
ATOM    926  HD2 LYS A  59     -11.903   5.210  -2.321  1.00  0.00           H  
ATOM    927  HD3 LYS A  59     -11.419   4.645  -3.939  1.00  0.00           H  
ATOM    928  HE2 LYS A  59     -13.763   4.393  -4.618  1.00  0.00           H  
ATOM    929  HE3 LYS A  59     -14.326   4.757  -2.977  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59     -12.889   6.649  -4.708  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59     -14.514   6.643  -4.430  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59     -13.470   6.956  -3.195  1.00  0.00           H  
ATOM    933  N   GLN A  60      -8.229   3.794  -3.104  1.00  0.00           N  
ATOM    934  CA  GLN A  60      -7.357   4.730  -3.822  1.00  0.00           C  
ATOM    935  C   GLN A  60      -6.383   4.037  -4.790  1.00  0.00           C  
ATOM    936  O   GLN A  60      -6.131   4.544  -5.882  1.00  0.00           O  
ATOM    937  CB  GLN A  60      -6.571   5.621  -2.861  1.00  0.00           C  
ATOM    938  CG  GLN A  60      -7.330   6.893  -2.458  1.00  0.00           C  
ATOM    939  CD  GLN A  60      -8.234   6.710  -1.247  1.00  0.00           C  
ATOM    940  OE1 GLN A  60      -9.416   6.411  -1.393  1.00  0.00           O  
ATOM    941  NE2 GLN A  60      -7.679   6.964  -0.067  1.00  0.00           N  
ATOM    942  H   GLN A  60      -8.140   3.651  -2.087  1.00  0.00           H  
ATOM    943  HA  GLN A  60      -7.986   5.370  -4.443  1.00  0.00           H  
ATOM    944  HB2 GLN A  60      -6.257   5.028  -2.006  1.00  0.00           H  
ATOM    945  HB3 GLN A  60      -5.674   5.956  -3.379  1.00  0.00           H  
ATOM    946  HG2 GLN A  60      -6.600   7.667  -2.218  1.00  0.00           H  
ATOM    947  HG3 GLN A  60      -7.928   7.262  -3.290  1.00  0.00           H  
ATOM    948 HE21 GLN A  60      -6.705   7.199   0.012  1.00  0.00           H  
ATOM    949 HE22 GLN A  60      -8.268   6.987   0.775  1.00  0.00           H  
ATOM    950  N   ILE A  61      -5.778   2.921  -4.393  1.00  0.00           N  
ATOM    951  CA  ILE A  61      -4.788   2.229  -5.206  1.00  0.00           C  
ATOM    952  C   ILE A  61      -5.458   1.614  -6.433  1.00  0.00           C  
ATOM    953  O   ILE A  61      -5.142   2.006  -7.552  1.00  0.00           O  
ATOM    954  CB  ILE A  61      -3.996   1.230  -4.358  1.00  0.00           C  
ATOM    955  CG1 ILE A  61      -3.173   2.066  -3.362  1.00  0.00           C  
ATOM    956  CG2 ILE A  61      -3.072   0.386  -5.252  1.00  0.00           C  
ATOM    957  CD1 ILE A  61      -2.472   1.203  -2.323  1.00  0.00           C  
ATOM    958  H   ILE A  61      -6.035   2.521  -3.496  1.00  0.00           H  
ATOM    959  HA  ILE A  61      -4.052   2.954  -5.553  1.00  0.00           H  
ATOM    960  HB  ILE A  61      -4.680   0.571  -3.826  1.00  0.00           H  
ATOM    961 HG12 ILE A  61      -2.449   2.660  -3.907  1.00  0.00           H  
ATOM    962 HG13 ILE A  61      -3.797   2.774  -2.825  1.00  0.00           H  
ATOM    963 HG21 ILE A  61      -3.658  -0.219  -5.946  1.00  0.00           H  
ATOM    964 HG22 ILE A  61      -2.412   1.040  -5.823  1.00  0.00           H  
ATOM    965 HG23 ILE A  61      -2.475  -0.298  -4.651  1.00  0.00           H  
ATOM    966 HD11 ILE A  61      -1.680   0.626  -2.796  1.00  0.00           H  
ATOM    967 HD12 ILE A  61      -2.040   1.848  -1.561  1.00  0.00           H  
ATOM    968 HD13 ILE A  61      -3.204   0.540  -1.867  1.00  0.00           H  
ATOM    969  N   GLU A  62      -6.400   0.687  -6.242  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -7.257   0.190  -7.298  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.778   1.321  -8.194  1.00  0.00           C  
ATOM    972  O   GLU A  62      -7.794   1.148  -9.410  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.417  -0.591  -6.656  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.487  -2.048  -7.111  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.730  -2.723  -6.542  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -9.740  -2.949  -5.312  1.00  0.00           O  
ATOM    977  OE2 GLU A  62     -10.666  -2.968  -7.330  1.00  0.00           O  
ATOM    978  H   GLU A  62      -6.637   0.368  -5.303  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -6.647  -0.454  -7.940  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -8.346  -0.622  -5.574  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.347  -0.082  -6.878  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.513  -2.078  -8.198  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -7.602  -2.582  -6.766  1.00  0.00           H  
ATOM    984  N   ALA A  63      -8.171   2.481  -7.639  1.00  0.00           N  
ATOM    985  CA  ALA A  63      -8.649   3.588  -8.469  1.00  0.00           C  
ATOM    986  C   ALA A  63      -7.650   4.005  -9.554  1.00  0.00           C  
ATOM    987  O   ALA A  63      -8.069   4.458 -10.616  1.00  0.00           O  
ATOM    988  CB  ALA A  63      -9.009   4.800  -7.614  1.00  0.00           C  
ATOM    989  H   ALA A  63      -8.164   2.605  -6.625  1.00  0.00           H  
ATOM    990  HA  ALA A  63      -9.561   3.261  -8.972  1.00  0.00           H  
ATOM    991  HB1 ALA A  63      -8.129   5.116  -7.062  1.00  0.00           H  
ATOM    992  HB2 ALA A  63      -9.334   5.617  -8.259  1.00  0.00           H  
ATOM    993  HB3 ALA A  63      -9.816   4.551  -6.930  1.00  0.00           H  
ATOM    994  N   MET A  64      -6.342   3.868  -9.307  1.00  0.00           N  
ATOM    995  CA  MET A  64      -5.339   4.073 -10.339  1.00  0.00           C  
ATOM    996  C   MET A  64      -5.596   3.152 -11.538  1.00  0.00           C  
ATOM    997  O   MET A  64      -5.468   3.574 -12.685  1.00  0.00           O  
ATOM    998  CB  MET A  64      -3.951   3.775  -9.786  1.00  0.00           C  
ATOM    999  CG  MET A  64      -3.476   4.688  -8.656  1.00  0.00           C  
ATOM   1000  SD  MET A  64      -3.292   6.437  -9.092  1.00  0.00           S  
ATOM   1001  CE  MET A  64      -2.145   6.957  -7.796  1.00  0.00           C  
ATOM   1002  H   MET A  64      -6.028   3.481  -8.425  1.00  0.00           H  
ATOM   1003  HA  MET A  64      -5.354   5.112 -10.663  1.00  0.00           H  
ATOM   1004  HB2 MET A  64      -3.904   2.740  -9.456  1.00  0.00           H  
ATOM   1005  HB3 MET A  64      -3.262   3.896 -10.612  1.00  0.00           H  
ATOM   1006  HG2 MET A  64      -4.113   4.587  -7.778  1.00  0.00           H  
ATOM   1007  HG3 MET A  64      -2.486   4.331  -8.398  1.00  0.00           H  
ATOM   1008  HE1 MET A  64      -2.588   6.772  -6.819  1.00  0.00           H  
ATOM   1009  HE2 MET A  64      -1.213   6.402  -7.891  1.00  0.00           H  
ATOM   1010  HE3 MET A  64      -1.941   8.017  -7.920  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -5.913   1.884 -11.257  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -6.174   0.848 -12.247  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.482  -0.463 -11.874  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.791  -1.511 -12.435  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -6.061   1.625 -10.286  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -7.250   0.677 -12.299  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.819   1.150 -13.234  1.00  0.00           H  
ATOM   1018  N   PHE A  66      -4.528  -0.411 -10.941  1.00  0.00           N  
ATOM   1019  CA  PHE A  66      -3.690  -1.543 -10.588  1.00  0.00           C  
ATOM   1020  C   PHE A  66      -4.441  -2.468  -9.629  1.00  0.00           C  
ATOM   1021  O   PHE A  66      -4.739  -2.035  -8.515  1.00  0.00           O  
ATOM   1022  CB  PHE A  66      -2.430  -1.005  -9.907  1.00  0.00           C  
ATOM   1023  CG  PHE A  66      -1.668   0.004 -10.741  1.00  0.00           C  
ATOM   1024  CD1 PHE A  66      -1.154  -0.358 -12.001  1.00  0.00           C  
ATOM   1025  CD2 PHE A  66      -1.594   1.342 -10.316  1.00  0.00           C  
ATOM   1026  CE1 PHE A  66      -0.643   0.629 -12.860  1.00  0.00           C  
ATOM   1027  CE2 PHE A  66      -1.048   2.322 -11.159  1.00  0.00           C  
ATOM   1028  CZ  PHE A  66      -0.622   1.973 -12.449  1.00  0.00           C  
ATOM   1029  H   PHE A  66      -4.337   0.468 -10.483  1.00  0.00           H  
ATOM   1030  HA  PHE A  66      -3.395  -2.059 -11.500  1.00  0.00           H  
ATOM   1031  HB2 PHE A  66      -2.758  -0.519  -8.985  1.00  0.00           H  
ATOM   1032  HB3 PHE A  66      -1.770  -1.837  -9.652  1.00  0.00           H  
ATOM   1033  HD1 PHE A  66      -1.194  -1.385 -12.334  1.00  0.00           H  
ATOM   1034  HD2 PHE A  66      -1.945   1.621  -9.334  1.00  0.00           H  
ATOM   1035  HE1 PHE A  66      -0.290   0.364 -13.846  1.00  0.00           H  
ATOM   1036  HE2 PHE A  66      -0.977   3.348 -10.828  1.00  0.00           H  
ATOM   1037  HZ  PHE A  66      -0.295   2.742 -13.127  1.00  0.00           H  
ATOM   1038  N   PRO A  67      -4.733  -3.725  -9.994  1.00  0.00           N  
ATOM   1039  CA  PRO A  67      -5.341  -4.654  -9.061  1.00  0.00           C  
ATOM   1040  C   PRO A  67      -4.321  -4.976  -7.966  1.00  0.00           C  
ATOM   1041  O   PRO A  67      -3.130  -5.114  -8.255  1.00  0.00           O  
ATOM   1042  CB  PRO A  67      -5.715  -5.880  -9.896  1.00  0.00           C  
ATOM   1043  CG  PRO A  67      -4.653  -5.883 -10.994  1.00  0.00           C  
ATOM   1044  CD  PRO A  67      -4.383  -4.396 -11.238  1.00  0.00           C  
ATOM   1045  HA  PRO A  67      -6.242  -4.220  -8.623  1.00  0.00           H  
ATOM   1046  HB2 PRO A  67      -5.714  -6.803  -9.313  1.00  0.00           H  
ATOM   1047  HB3 PRO A  67      -6.696  -5.721 -10.349  1.00  0.00           H  
ATOM   1048  HG2 PRO A  67      -3.754  -6.354 -10.598  1.00  0.00           H  
ATOM   1049  HG3 PRO A  67      -4.982  -6.401 -11.895  1.00  0.00           H  
ATOM   1050  HD2 PRO A  67      -3.330  -4.266 -11.499  1.00  0.00           H  
ATOM   1051  HD3 PRO A  67      -5.022  -4.028 -12.043  1.00  0.00           H  
ATOM   1052  N   ALA A  68      -4.782  -5.069  -6.714  1.00  0.00           N  
ATOM   1053  CA  ALA A  68      -3.930  -5.337  -5.566  1.00  0.00           C  
ATOM   1054  C   ALA A  68      -4.586  -6.359  -4.641  1.00  0.00           C  
ATOM   1055  O   ALA A  68      -5.792  -6.287  -4.410  1.00  0.00           O  
ATOM   1056  CB  ALA A  68      -3.657  -4.045  -4.803  1.00  0.00           C  
ATOM   1057  H   ALA A  68      -5.769  -4.953  -6.533  1.00  0.00           H  
ATOM   1058  HA  ALA A  68      -2.977  -5.725  -5.913  1.00  0.00           H  
ATOM   1059  HB1 ALA A  68      -2.946  -4.281  -4.013  1.00  0.00           H  
ATOM   1060  HB2 ALA A  68      -3.233  -3.292  -5.466  1.00  0.00           H  
ATOM   1061  HB3 ALA A  68      -4.579  -3.662  -4.365  1.00  0.00           H  
ATOM   1062  N   PHE A  69      -3.798  -7.286  -4.086  1.00  0.00           N  
ATOM   1063  CA  PHE A  69      -4.280  -8.343  -3.209  1.00  0.00           C  
ATOM   1064  C   PHE A  69      -3.702  -8.138  -1.815  1.00  0.00           C  
ATOM   1065  O   PHE A  69      -2.745  -8.815  -1.438  1.00  0.00           O  
ATOM   1066  CB  PHE A  69      -3.905  -9.709  -3.776  1.00  0.00           C  
ATOM   1067  CG  PHE A  69      -4.844 -10.233  -4.839  1.00  0.00           C  
ATOM   1068  CD1 PHE A  69      -5.971 -10.986  -4.458  1.00  0.00           C  
ATOM   1069  CD2 PHE A  69      -4.568 -10.023  -6.203  1.00  0.00           C  
ATOM   1070  CE1 PHE A  69      -6.794 -11.566  -5.438  1.00  0.00           C  
ATOM   1071  CE2 PHE A  69      -5.393 -10.604  -7.182  1.00  0.00           C  
ATOM   1072  CZ  PHE A  69      -6.499 -11.384  -6.800  1.00  0.00           C  
ATOM   1073  H   PHE A  69      -2.801  -7.271  -4.300  1.00  0.00           H  
ATOM   1074  HA  PHE A  69      -5.362  -8.340  -3.134  1.00  0.00           H  
ATOM   1075  HB2 PHE A  69      -2.911  -9.615  -4.188  1.00  0.00           H  
ATOM   1076  HB3 PHE A  69      -3.871 -10.444  -2.973  1.00  0.00           H  
ATOM   1077  HD1 PHE A  69      -6.210 -11.119  -3.414  1.00  0.00           H  
ATOM   1078  HD2 PHE A  69      -3.717  -9.429  -6.507  1.00  0.00           H  
ATOM   1079  HE1 PHE A  69      -7.653 -12.151  -5.144  1.00  0.00           H  
ATOM   1080  HE2 PHE A  69      -5.167 -10.461  -8.229  1.00  0.00           H  
ATOM   1081  HZ  PHE A  69      -7.127 -11.837  -7.553  1.00  0.00           H  
ATOM   1082  N   VAL A  70      -4.300  -7.210  -1.065  1.00  0.00           N  
ATOM   1083  CA  VAL A  70      -4.054  -6.997   0.357  1.00  0.00           C  
ATOM   1084  C   VAL A  70      -4.452  -8.250   1.143  1.00  0.00           C  
ATOM   1085  O   VAL A  70      -5.640  -8.505   1.323  1.00  0.00           O  
ATOM   1086  CB  VAL A  70      -4.740  -5.714   0.860  1.00  0.00           C  
ATOM   1087  CG1 VAL A  70      -6.179  -5.571   0.380  1.00  0.00           C  
ATOM   1088  CG2 VAL A  70      -4.650  -5.566   2.382  1.00  0.00           C  
ATOM   1089  H   VAL A  70      -5.063  -6.713  -1.497  1.00  0.00           H  
ATOM   1090  HA  VAL A  70      -3.009  -6.785   0.515  1.00  0.00           H  
ATOM   1091  HB  VAL A  70      -4.205  -4.868   0.441  1.00  0.00           H  
ATOM   1092 HG11 VAL A  70      -6.741  -6.470   0.613  1.00  0.00           H  
ATOM   1093 HG12 VAL A  70      -6.642  -4.710   0.860  1.00  0.00           H  
ATOM   1094 HG13 VAL A  70      -6.172  -5.408  -0.695  1.00  0.00           H  
ATOM   1095 HG21 VAL A  70      -5.291  -6.292   2.882  1.00  0.00           H  
ATOM   1096 HG22 VAL A  70      -3.618  -5.715   2.695  1.00  0.00           H  
ATOM   1097 HG23 VAL A  70      -4.963  -4.563   2.669  1.00  0.00           H  
ATOM   1098  N   LYS A  71      -3.487  -9.050   1.612  1.00  0.00           N  
ATOM   1099  CA  LYS A  71      -3.808 -10.209   2.433  1.00  0.00           C  
ATOM   1100  C   LYS A  71      -2.669 -10.587   3.378  1.00  0.00           C  
ATOM   1101  O   LYS A  71      -2.213 -11.730   3.418  1.00  0.00           O  
ATOM   1102  CB  LYS A  71      -4.273 -11.361   1.552  1.00  0.00           C  
ATOM   1103  CG  LYS A  71      -3.214 -11.718   0.522  1.00  0.00           C  
ATOM   1104  CD  LYS A  71      -3.635 -13.008  -0.200  1.00  0.00           C  
ATOM   1105  CE  LYS A  71      -2.439 -13.781  -0.770  1.00  0.00           C  
ATOM   1106  NZ  LYS A  71      -2.829 -15.139  -1.213  1.00  0.00           N  
ATOM   1107  H   LYS A  71      -2.517  -8.871   1.395  1.00  0.00           H  
ATOM   1108  HA  LYS A  71      -4.656  -9.989   3.052  1.00  0.00           H  
ATOM   1109  HB2 LYS A  71      -4.464 -12.202   2.209  1.00  0.00           H  
ATOM   1110  HB3 LYS A  71      -5.195 -11.086   1.041  1.00  0.00           H  
ATOM   1111  HG2 LYS A  71      -3.124 -10.874  -0.153  1.00  0.00           H  
ATOM   1112  HG3 LYS A  71      -2.274 -11.823   1.055  1.00  0.00           H  
ATOM   1113  HD2 LYS A  71      -4.147 -13.649   0.521  1.00  0.00           H  
ATOM   1114  HD3 LYS A  71      -4.343 -12.751  -0.991  1.00  0.00           H  
ATOM   1115  HE2 LYS A  71      -2.012 -13.227  -1.608  1.00  0.00           H  
ATOM   1116  HE3 LYS A  71      -1.679 -13.883   0.008  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  71      -3.527 -15.086  -1.943  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  71      -2.023 -15.634  -1.570  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  71      -3.206 -15.661  -0.434  1.00  0.00           H  
ATOM   1120  N   LYS A  72      -2.232  -9.619   4.176  1.00  0.00           N  
ATOM   1121  CA  LYS A  72      -1.149  -9.760   5.128  1.00  0.00           C  
ATOM   1122  C   LYS A  72      -1.373  -8.663   6.153  1.00  0.00           C  
ATOM   1123  O   LYS A  72      -1.636  -7.538   5.743  1.00  0.00           O  
ATOM   1124  CB  LYS A  72       0.181  -9.559   4.393  1.00  0.00           C  
ATOM   1125  CG  LYS A  72       0.856 -10.888   4.032  1.00  0.00           C  
ATOM   1126  CD  LYS A  72       1.900 -11.239   5.093  1.00  0.00           C  
ATOM   1127  CE  LYS A  72       1.980 -12.734   5.434  1.00  0.00           C  
ATOM   1128  NZ  LYS A  72       1.168 -13.055   6.627  1.00  0.00           N  
ATOM   1129  H   LYS A  72      -2.655  -8.701   4.123  1.00  0.00           H  
ATOM   1130  HA  LYS A  72      -1.186 -10.732   5.624  1.00  0.00           H  
ATOM   1131  HB2 LYS A  72      -0.030  -9.009   3.480  1.00  0.00           H  
ATOM   1132  HB3 LYS A  72       0.847  -8.944   4.998  1.00  0.00           H  
ATOM   1133  HG2 LYS A  72       0.119 -11.680   3.933  1.00  0.00           H  
ATOM   1134  HG3 LYS A  72       1.366 -10.786   3.075  1.00  0.00           H  
ATOM   1135  HD2 LYS A  72       2.878 -10.909   4.737  1.00  0.00           H  
ATOM   1136  HD3 LYS A  72       1.696 -10.680   6.006  1.00  0.00           H  
ATOM   1137  HE2 LYS A  72       1.686 -13.347   4.580  1.00  0.00           H  
ATOM   1138  HE3 LYS A  72       3.018 -12.969   5.688  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  72       0.198 -12.815   6.483  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  72       1.255 -14.031   6.872  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  72       1.531 -12.500   7.405  1.00  0.00           H  
ATOM   1142  N   ILE A  73      -1.298  -8.995   7.441  1.00  0.00           N  
ATOM   1143  CA  ILE A  73      -1.397  -8.056   8.543  1.00  0.00           C  
ATOM   1144  C   ILE A  73      -0.196  -8.365   9.436  1.00  0.00           C  
ATOM   1145  O   ILE A  73      -0.348  -8.955  10.503  1.00  0.00           O  
ATOM   1146  CB  ILE A  73      -2.761  -8.202   9.262  1.00  0.00           C  
ATOM   1147  CG1 ILE A  73      -3.950  -7.901   8.324  1.00  0.00           C  
ATOM   1148  CG2 ILE A  73      -2.855  -7.225  10.448  1.00  0.00           C  
ATOM   1149  CD1 ILE A  73      -4.504  -9.133   7.600  1.00  0.00           C  
ATOM   1150  H   ILE A  73      -1.077  -9.947   7.691  1.00  0.00           H  
ATOM   1151  HA  ILE A  73      -1.294  -7.028   8.185  1.00  0.00           H  
ATOM   1152  HB  ILE A  73      -2.871  -9.213   9.655  1.00  0.00           H  
ATOM   1153 HG12 ILE A  73      -4.780  -7.498   8.905  1.00  0.00           H  
ATOM   1154 HG13 ILE A  73      -3.660  -7.144   7.600  1.00  0.00           H  
ATOM   1155 HG21 ILE A  73      -2.141  -7.474  11.231  1.00  0.00           H  
ATOM   1156 HG22 ILE A  73      -2.664  -6.211  10.099  1.00  0.00           H  
ATOM   1157 HG23 ILE A  73      -3.851  -7.263  10.897  1.00  0.00           H  
ATOM   1158 HD11 ILE A  73      -4.825  -9.876   8.328  1.00  0.00           H  
ATOM   1159 HD12 ILE A  73      -5.367  -8.831   7.004  1.00  0.00           H  
ATOM   1160 HD13 ILE A  73      -3.770  -9.579   6.936  1.00  0.00           H  
ATOM   1161  N   GLU A  74       1.009  -8.032   8.962  1.00  0.00           N  
ATOM   1162  CA  GLU A  74       2.204  -8.172   9.786  1.00  0.00           C  
ATOM   1163  C   GLU A  74       2.360  -6.936  10.681  1.00  0.00           C  
ATOM   1164  O   GLU A  74       1.595  -5.972  10.582  1.00  0.00           O  
ATOM   1165  CB  GLU A  74       3.457  -8.446   8.926  1.00  0.00           C  
ATOM   1166  CG  GLU A  74       3.984  -9.885   9.082  1.00  0.00           C  
ATOM   1167  CD  GLU A  74       3.387 -10.834   8.061  1.00  0.00           C  
ATOM   1168  OE1 GLU A  74       2.304 -11.405   8.330  1.00  0.00           O  
ATOM   1169  OE2 GLU A  74       4.008 -10.968   6.986  1.00  0.00           O  
ATOM   1170  H   GLU A  74       1.066  -7.503   8.097  1.00  0.00           H  
ATOM   1171  HA  GLU A  74       2.070  -9.018  10.460  1.00  0.00           H  
ATOM   1172  HB2 GLU A  74       3.258  -8.247   7.872  1.00  0.00           H  
ATOM   1173  HB3 GLU A  74       4.263  -7.777   9.233  1.00  0.00           H  
ATOM   1174  HG2 GLU A  74       5.062  -9.877   8.915  1.00  0.00           H  
ATOM   1175  HG3 GLU A  74       3.813 -10.274  10.086  1.00  0.00           H  
ATOM   1176  N   GLY A  75       3.370  -6.971  11.553  1.00  0.00           N  
ATOM   1177  CA  GLY A  75       3.696  -5.895  12.471  1.00  0.00           C  
ATOM   1178  C   GLY A  75       5.055  -5.289  12.130  1.00  0.00           C  
ATOM   1179  O   GLY A  75       6.018  -6.028  11.927  1.00  0.00           O  
ATOM   1180  H   GLY A  75       3.995  -7.764  11.532  1.00  0.00           H  
ATOM   1181  HA2 GLY A  75       2.925  -5.124  12.477  1.00  0.00           H  
ATOM   1182  HA3 GLY A  75       3.761  -6.318  13.473  1.00  0.00           H  
ATOM   1183  N   ARG A  76       5.128  -3.954  12.145  1.00  0.00           N  
ATOM   1184  CA  ARG A  76       6.357  -3.172  12.058  1.00  0.00           C  
ATOM   1185  C   ARG A  76       6.955  -3.165  10.646  1.00  0.00           C  
ATOM   1186  O   ARG A  76       6.175  -3.356   9.687  1.00  0.00           O  
ATOM   1187  CB  ARG A  76       7.362  -3.637  13.128  1.00  0.00           C  
ATOM   1188  CG  ARG A  76       8.110  -2.446  13.739  1.00  0.00           C  
ATOM   1189  CD  ARG A  76       9.034  -2.910  14.870  1.00  0.00           C  
ATOM   1190  NE  ARG A  76      10.223  -3.598  14.341  1.00  0.00           N  
ATOM   1191  CZ  ARG A  76      11.144  -4.220  15.095  1.00  0.00           C  
ATOM   1192  NH1 ARG A  76      10.934  -4.379  16.407  1.00  0.00           N  
ATOM   1193  NH2 ARG A  76      12.275  -4.670  14.541  1.00  0.00           N  
ATOM   1194  OXT ARG A  76       8.181  -2.930  10.548  1.00  0.00           O  
ATOM   1195  H   ARG A  76       4.271  -3.432  12.251  1.00  0.00           H  
ATOM   1196  HA  ARG A  76       6.065  -2.146  12.276  1.00  0.00           H  
ATOM   1197  HB2 ARG A  76       6.827  -4.140  13.934  1.00  0.00           H  
ATOM   1198  HB3 ARG A  76       8.063  -4.349  12.687  1.00  0.00           H  
ATOM   1199  HG2 ARG A  76       8.676  -1.923  12.965  1.00  0.00           H  
ATOM   1200  HG3 ARG A  76       7.375  -1.757  14.156  1.00  0.00           H  
ATOM   1201  HD2 ARG A  76       9.355  -2.029  15.430  1.00  0.00           H  
ATOM   1202  HD3 ARG A  76       8.461  -3.565  15.528  1.00  0.00           H  
ATOM   1203  HE  ARG A  76      10.348  -3.544  13.338  1.00  0.00           H  
ATOM   1204 HH11 ARG A  76      10.073  -4.043  16.812  1.00  0.00           H  
ATOM   1205 HH12 ARG A  76      11.597  -4.851  17.003  1.00  0.00           H  
ATOM   1206 HH21 ARG A  76      12.448  -4.534  13.554  1.00  0.00           H  
ATOM   1207 HH22 ARG A  76      12.984  -5.129  15.093  1.00  0.00           H  
TER    1208      ARG A  76                                                      
HETATM 1209 CU   CU1 A  77       5.865   0.998 -14.864  1.00  0.00          CU  
ENDMDL                                                                          
CONECT  211 1209                                                                
CONECT  249 1209                                                                
CONECT 1209  211  249                                                           
MASTER      212    0    1    2    4    0    1    6  589    1    3    6          
END