HEADER    OXIDOREDUCTASE                          17-JAN-10   2KT3              
TITLE     STRUCTURE OF HG-NMERA, HG(II) COMPLEX OF THE N-TERMINAL DOMAIN OF     
TITLE    2 TN501 MERCURIC REDUCTASE                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MERCURIC REDUCTASE;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL HMA DOMAIN, RESIDUES 1-69;                      
COMPND   5 SYNONYM: HG(II) REDUCTASE;                                           
COMPND   6 EC: 1.16.1.1;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA;                         
SOURCE   3 ORGANISM_TAXID: 287;                                                 
SOURCE   4 GENE: MERA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 83333;                                      
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: K12;                                       
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET11A                                     
KEYWDS    NMERA, MERA, MERCURIC REDUCTASE, HMA DOMAIN, MERCURIC RESISTANCE,     
KEYWDS   2 MERCURY, METAL-BINDING, OXIDOREDUCTASE                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.M.MILLER,R.LEDWIDGE,F.DANACEA,V.DOTSCH                              
REVDAT   5   08-MAY-24 2KT3    1       REMARK                                   
REVDAT   4   14-JUN-23 2KT3    1       REMARK LINK                              
REVDAT   3   26-FEB-20 2KT3    1       REMARK                                   
REVDAT   2   27-OCT-10 2KT3    1       JRNL                                     
REVDAT   1   22-SEP-10 2KT3    0                                                
JRNL        AUTH   R.LEDWIDGE,B.HONG,V.DOTSCH,S.M.MILLER                        
JRNL        TITL   NMERA OF TN501 MERCURIC ION REDUCTASE: STRUCTURAL MODULATION 
JRNL        TITL 2 OF THE PKA VALUES OF THE METAL BINDING CYSTEINE THIOLS.      
JRNL        REF    BIOCHEMISTRY                  V.  49  8988 2010              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   20828160                                                     
JRNL        DOI    10.1021/BI100537F                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.LEDWIDGE,B.PATEL,A.DONG,D.FIEDLER,M.FALKOWSKI,J.ZELIKOVA,  
REMARK   1  AUTH 2 A.O.SUMMERS,E.F.PAI,S.M.MILLER                               
REMARK   1  TITL   NMERA, THE METAL BINDING DOMAIN OF MERCURIC ION REDUCTASE,   
REMARK   1  TITL 2 REMOVES HG2+ FROM PROTEINS, DELIVERS IT TO THE CATALYTIC     
REMARK   1  TITL 3 CORE, AND PROTECTS CELLS UNDER GLUTATHIONE-DEPLETED          
REMARK   1  TITL 4 CONDITIONS                                                   
REMARK   1  REF    BIOCHEMISTRY                  V.  44 11402 2005              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, CNS                                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KT3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-FEB-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101539.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.0176                             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0-2.0 MM [U-100% 15N] NMERA      
REMARK 210                                   POLYPEPTIDE-1, STOICHIOMETRIC      
REMARK 210                                   WITH NMERA MM MERCURY (II) ION-2,  
REMARK 210                                   10 MM [U-100% 2H] HEPES-3, 90%     
REMARK 210                                   H2O/10% D2O; 1.0-2.0 MM [U-100%    
REMARK 210                                   13C; U-100% 15N] NMERA             
REMARK 210                                   POLYPEPTIDE-4, STOICHIOMETRIC      
REMARK 210                                   WITH NMERA MM MERCURY (II) ION-5,  
REMARK 210                                   10 MM [U-100% 2H] HEPES-6, 90%     
REMARK 210                                   H2O/10% D2O; 1.0-2.0 MM [U-100%    
REMARK 210                                   13C; U-100% 15N] NMERA             
REMARK 210                                   POLYPEPTIDE-7, STOICHIOMETRIC      
REMARK 210                                   WITH NMERA MM MERCURY (II) ION-8,  
REMARK 210                                   10 MM [U-100% 2H] HEPES-9, 100%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N TOCSY;   
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY;  
REMARK 210                                   3D HNCA; 3D CBCA(CO)NH; 3D C(CO)   
REMARK 210                                   NH; 3D HBHA(CO)NH; 3D H(CCO)NH;    
REMARK 210                                   3D HNHA                            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, XEASY, DYANA, CNS,        
REMARK 210                                   PROCHECK                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 THR A   2       56.50   -110.48                                   
REMARK 500  1 MET A   9      111.65     85.35                                   
REMARK 500  1 SER A  13      -59.39   -169.69                                   
REMARK 500  1 ALA A  15       48.56    -75.24                                   
REMARK 500  1 ALA A  16      -49.99   -163.22                                   
REMARK 500  1 LYS A  37      -32.87   -134.45                                   
REMARK 500  2 ALA A  15       49.18    -75.94                                   
REMARK 500  2 ALA A  16      -38.54   -162.98                                   
REMARK 500  2 PRO A  26       44.71    -79.23                                   
REMARK 500  3 THR A   2     -124.18   -106.59                                   
REMARK 500  3 CYS A  11     -121.07    177.63                                   
REMARK 500  3 ALA A  15       46.89    -76.45                                   
REMARK 500  3 ALA A  16      -41.62   -161.36                                   
REMARK 500  3 PRO A  36        0.83    -61.91                                   
REMARK 500  3 TYR A  62     -163.30   -118.93                                   
REMARK 500  3 THR A  65     -159.10   -148.23                                   
REMARK 500  3 ASP A  68       87.95    -68.81                                   
REMARK 500  4 THR A   2     -124.87     52.94                                   
REMARK 500  4 THR A  10      -53.90   -134.89                                   
REMARK 500  4 SER A  13      -52.39     74.12                                   
REMARK 500  4 ALA A  16      -39.31   -161.72                                   
REMARK 500  4 PRO A  26       48.81    -79.81                                   
REMARK 500  4 ALA A  31       78.20   -106.38                                   
REMARK 500  4 LYS A  37      -32.08   -132.65                                   
REMARK 500  4 PRO A  46       95.84    -61.89                                   
REMARK 500  4 ASP A  68       96.15    -58.34                                   
REMARK 500  5 THR A   2       32.76   -159.53                                   
REMARK 500  5 CYS A  11     -169.94    176.98                                   
REMARK 500  5 ALA A  15       45.78    -76.43                                   
REMARK 500  5 ALA A  16      -42.06   -161.40                                   
REMARK 500  5 PRO A  26       43.58    -77.06                                   
REMARK 500  5 GLN A  29      -30.71   -132.34                                   
REMARK 500  5 ALA A  43       77.82   -101.30                                   
REMARK 500  5 TYR A  62     -161.28   -101.38                                   
REMARK 500  6 MET A   9      122.80   -177.06                                   
REMARK 500  6 ALA A  16      -40.20   -160.92                                   
REMARK 500  6 TYR A  62     -152.85   -101.85                                   
REMARK 500  6 ALA A  67       23.16   -141.21                                   
REMARK 500  6 ASP A  68       87.49     31.42                                   
REMARK 500  7 MET A   9     -172.65   -171.85                                   
REMARK 500  7 THR A  10      -41.54   -155.72                                   
REMARK 500  7 CYS A  11     -124.80    -61.21                                   
REMARK 500  7 ASP A  12      -82.27   -109.40                                   
REMARK 500  7 ALA A  15       49.65    -76.54                                   
REMARK 500  7 ALA A  16      -41.71   -161.87                                   
REMARK 500  7 PRO A  36        9.97    -68.15                                   
REMARK 500  7 PRO A  46      103.91    -53.51                                   
REMARK 500  7 TYR A  62     -150.78   -120.37                                   
REMARK 500  7 ALA A  67       64.98   -155.86                                   
REMARK 500  8 MET A   9      124.30     78.18                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     138 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 THR A   10     CYS A   11         20       146.56                    
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 17 TYR A  35         0.05    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                              HG A  70  HG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  11   SG                                                     
REMARK 620 2 CYS A  14   SG  179.7                                              
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 HG A 70                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16208   RELATED DB: BMRB                                 
REMARK 900 ENTRY CONTAINS NMR DATA USED FOR THIS STRUCTURE DETERMINATION        
REMARK 900 RELATED ID: 2KT2   RELATED DB: PDB                                   
REMARK 900 ENTRY CONTAINS COORDINATES FOR STRUCTURE OF REDUCED NMERA ALONE      
DBREF  2KT3 A    1    69  UNP    P00392   MERA_PSEAE       1     69             
SEQRES   1 A   69  MET THR HIS LEU LYS ILE THR GLY MET THR CYS ASP SER          
SEQRES   2 A   69  CYS ALA ALA HIS VAL LYS GLU ALA LEU GLU LYS VAL PRO          
SEQRES   3 A   69  GLY VAL GLN SER ALA LEU VAL SER TYR PRO LYS GLY THR          
SEQRES   4 A   69  ALA GLN LEU ALA ILE VAL PRO GLY THR SER PRO ASP ALA          
SEQRES   5 A   69  LEU THR ALA ALA VAL ALA GLY LEU GLY TYR LYS ALA THR          
SEQRES   6 A   69  LEU ALA ASP ALA                                              
HET     HG  A  70       1                                                       
HETNAM      HG MERCURY (II) ION                                                 
FORMUL   2   HG    HG 2+                                                        
HELIX    1   1 SER A   13  LYS A   24  1                                  12    
HELIX    2   2 SER A   49  LEU A   60  1                                  12    
SHEET    1   A 4 VAL A  28  SER A  34  0                                        
SHEET    2   A 4 THR A  39  ILE A  44 -1  O  ALA A  43   N  SER A  30           
SHEET    3   A 4 HIS A   3  ILE A   6 -1  N  LEU A   4   O  ALA A  40           
SHEET    4   A 4 ALA A  64  THR A  65 -1  O  THR A  65   N  LYS A   5           
LINK         SG  CYS A  11                HG    HG A  70     1555   1555  2.33  
LINK         SG  CYS A  14                HG    HG A  70     1555   1555  2.33  
SITE     1 AC1  3 MET A   9  CYS A  11  CYS A  14                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       1.480  -0.517   0.581  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.211  -0.311  -0.688  1.00  0.00           C  
ATOM      3  C   MET A   1       1.269   0.193  -1.773  1.00  0.00           C  
ATOM      4  O   MET A   1       1.501   1.240  -2.373  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.876  -1.615  -1.140  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.792  -1.450  -2.345  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.999  -1.920  -3.901  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.267  -3.690  -3.891  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.836  -1.332   0.496  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.923   0.335   0.813  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.153  -0.697   1.356  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.975   0.434  -0.520  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.459  -2.010  -0.322  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.106  -2.327  -1.398  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.095  -0.415  -2.409  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.666  -2.070  -2.202  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.327  -4.193  -3.723  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.677  -3.996  -4.843  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.958  -3.947  -3.102  1.00  0.00           H  
ATOM     20  N   THR A   2       0.197  -0.549  -2.015  1.00  0.00           N  
ATOM     21  CA  THR A   2      -0.730  -0.210  -3.079  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.072   0.267  -2.537  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.120  -0.297  -2.856  1.00  0.00           O  
ATOM     24  CB  THR A   2      -0.969  -1.408  -4.011  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.032  -2.453  -3.715  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -0.835  -0.995  -5.467  1.00  0.00           C  
ATOM     27  H   THR A   2       0.023  -1.347  -1.460  1.00  0.00           H  
ATOM     28  HA  THR A   2      -0.288   0.586  -3.662  1.00  0.00           H  
ATOM     29  HB  THR A   2      -1.972  -1.779  -3.847  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.866  -2.119  -3.837  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -1.104   0.047  -5.572  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -1.493  -1.597  -6.077  1.00  0.00           H  
ATOM     33 HG23 THR A   2       0.185  -1.137  -5.791  1.00  0.00           H  
ATOM     34  N   HIS A   3      -2.049   1.301  -1.708  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -3.282   1.916  -1.262  1.00  0.00           C  
ATOM     36  C   HIS A   3      -3.232   3.407  -1.585  1.00  0.00           C  
ATOM     37  O   HIS A   3      -2.379   4.139  -1.082  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -3.546   1.598   0.229  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.312   2.712   1.204  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -2.086   2.970   1.772  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -4.170   3.610   1.744  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -2.199   3.975   2.618  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -3.451   4.381   2.619  1.00  0.00           N  
ATOM     44  H   HIS A   3      -1.186   1.668  -1.396  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.080   1.479  -1.850  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -4.575   1.296   0.337  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -2.912   0.770   0.519  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -1.239   2.495   1.567  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -5.224   3.702   1.525  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -1.399   4.391   3.213  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -3.783   5.190   3.085  1.00  0.00           H  
ATOM     52  N   LEU A   4      -4.112   3.831  -2.473  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -4.078   5.191  -2.990  1.00  0.00           C  
ATOM     54  C   LEU A   4      -5.108   6.062  -2.292  1.00  0.00           C  
ATOM     55  O   LEU A   4      -6.008   5.562  -1.612  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -4.316   5.208  -4.509  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -4.878   3.915  -5.109  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -5.946   4.233  -6.143  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.766   3.079  -5.730  1.00  0.00           C  
ATOM     60  H   LEU A   4      -4.814   3.217  -2.786  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -3.097   5.594  -2.787  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -5.005   6.010  -4.734  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -3.376   5.422  -4.996  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -5.337   3.331  -4.323  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.552   4.932  -6.865  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -6.243   3.324  -6.646  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -6.804   4.669  -5.652  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -4.148   2.101  -5.980  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -3.405   3.565  -6.626  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -2.954   2.977  -5.025  1.00  0.00           H  
ATOM     71  N   LYS A   5      -4.962   7.364  -2.454  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -5.884   8.317  -1.869  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.719   8.965  -2.964  1.00  0.00           C  
ATOM     74  O   LYS A   5      -6.183   9.409  -3.982  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -5.116   9.386  -1.092  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -4.698   8.947   0.304  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -4.216  10.126   1.134  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -2.775  10.481   0.813  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -2.010  10.837   2.036  1.00  0.00           N  
ATOM     80  H   LYS A   5      -4.211   7.698  -2.994  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.536   7.785  -1.195  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -4.224   9.643  -1.644  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -5.737  10.263  -0.997  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -5.544   8.493   0.798  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -3.897   8.226   0.221  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -4.841  10.980   0.924  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -4.289   9.873   2.181  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -2.305   9.631   0.338  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -2.767  11.320   0.134  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -1.032  10.470   1.971  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -2.466  10.424   2.875  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -1.975  11.874   2.148  1.00  0.00           H  
ATOM     93  N   ILE A   6      -8.027   9.000  -2.768  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -8.917   9.611  -3.740  1.00  0.00           C  
ATOM     95  C   ILE A   6      -9.118  11.086  -3.412  1.00  0.00           C  
ATOM     96  O   ILE A   6      -9.209  11.465  -2.245  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -10.287   8.894  -3.803  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -10.088   7.374  -3.871  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -11.085   9.384  -5.006  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -11.332   6.602  -4.271  1.00  0.00           C  
ATOM    101  H   ILE A   6      -8.402   8.616  -1.944  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.449   9.534  -4.712  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -10.840   9.141  -2.910  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -9.317   7.151  -4.593  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -9.775   7.017  -2.900  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -11.274  10.444  -4.906  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -10.522   9.204  -5.910  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -12.025   8.855  -5.054  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -11.115   5.546  -4.266  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -12.127   6.811  -3.570  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -11.638   6.903  -5.264  1.00  0.00           H  
ATOM    112  N   THR A   7      -9.169  11.908  -4.445  1.00  0.00           N  
ATOM    113  CA  THR A   7      -9.310  13.348  -4.282  1.00  0.00           C  
ATOM    114  C   THR A   7     -10.441  13.867  -5.154  1.00  0.00           C  
ATOM    115  O   THR A   7     -11.211  14.734  -4.746  1.00  0.00           O  
ATOM    116  CB  THR A   7      -8.004  14.064  -4.659  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -7.185  13.159  -5.408  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -7.255  14.527  -3.419  1.00  0.00           C  
ATOM    119  H   THR A   7      -9.123  11.535  -5.353  1.00  0.00           H  
ATOM    120  HA  THR A   7      -9.536  13.556  -3.247  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.238  14.924  -5.271  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -7.546  12.273  -5.316  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -6.840  15.509  -3.593  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -6.456  13.833  -3.202  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -7.936  14.565  -2.583  1.00  0.00           H  
ATOM    126  N   GLY A   8     -10.540  13.313  -6.356  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -11.610  13.675  -7.260  1.00  0.00           C  
ATOM    128  C   GLY A   8     -12.911  13.014  -6.875  1.00  0.00           C  
ATOM    129  O   GLY A   8     -13.396  12.139  -7.589  1.00  0.00           O  
ATOM    130  H   GLY A   8      -9.875  12.647  -6.635  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -11.739  14.748  -7.241  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -11.343  13.369  -8.261  1.00  0.00           H  
ATOM    133  N   MET A   9     -13.426  13.414  -5.710  1.00  0.00           N  
ATOM    134  CA  MET A   9     -14.719  12.961  -5.181  1.00  0.00           C  
ATOM    135  C   MET A   9     -14.561  11.646  -4.422  1.00  0.00           C  
ATOM    136  O   MET A   9     -14.277  10.601  -5.005  1.00  0.00           O  
ATOM    137  CB  MET A   9     -15.776  12.828  -6.285  1.00  0.00           C  
ATOM    138  CG  MET A   9     -16.246  14.162  -6.839  1.00  0.00           C  
ATOM    139  SD  MET A   9     -17.738  14.766  -6.028  1.00  0.00           S  
ATOM    140  CE  MET A   9     -17.610  16.517  -6.376  1.00  0.00           C  
ATOM    141  H   MET A   9     -12.886  14.032  -5.161  1.00  0.00           H  
ATOM    142  HA  MET A   9     -15.052  13.711  -4.478  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -15.362  12.251  -7.098  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -16.634  12.307  -5.886  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -15.462  14.890  -6.701  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -16.446  14.048  -7.895  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -18.054  16.726  -7.338  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -18.131  17.074  -5.611  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -16.570  16.807  -6.388  1.00  0.00           H  
ATOM    150  N   THR A  10     -14.748  11.716  -3.111  1.00  0.00           N  
ATOM    151  CA  THR A  10     -14.473  10.595  -2.226  1.00  0.00           C  
ATOM    152  C   THR A  10     -15.750   9.926  -1.707  1.00  0.00           C  
ATOM    153  O   THR A  10     -15.706   8.806  -1.201  1.00  0.00           O  
ATOM    154  CB  THR A  10     -13.647  11.084  -1.025  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -13.773  12.511  -0.901  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -12.185  10.719  -1.193  1.00  0.00           C  
ATOM    157  H   THR A  10     -15.061  12.562  -2.720  1.00  0.00           H  
ATOM    158  HA  THR A  10     -13.886   9.871  -2.768  1.00  0.00           H  
ATOM    159  HB  THR A  10     -14.025  10.615  -0.130  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -12.901  12.898  -0.723  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -11.799  11.177  -2.092  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -12.088   9.646  -1.265  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -11.626  11.075  -0.340  1.00  0.00           H  
ATOM    164  N   CYS A  11     -16.874  10.632  -1.821  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -18.166  10.166  -1.302  1.00  0.00           C  
ATOM    166  C   CYS A  11     -18.590   8.797  -1.855  1.00  0.00           C  
ATOM    167  O   CYS A  11     -18.035   8.299  -2.844  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -19.237  11.205  -1.612  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -18.658  12.560  -2.663  1.00  0.00           S  
ATOM    170  H   CYS A  11     -16.835  11.509  -2.256  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -18.075  10.081  -0.230  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -20.060  10.724  -2.116  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -19.589  11.634  -0.685  1.00  0.00           H  
ATOM    174  N   ASP A  12     -19.613   8.220  -1.217  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -20.095   6.876  -1.540  1.00  0.00           C  
ATOM    176  C   ASP A  12     -20.859   6.863  -2.861  1.00  0.00           C  
ATOM    177  O   ASP A  12     -22.091   6.866  -2.883  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -20.989   6.350  -0.412  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -21.601   4.989  -0.711  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -21.055   4.242  -1.553  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -22.637   4.657  -0.095  1.00  0.00           O  
ATOM    182  H   ASP A  12     -20.072   8.726  -0.506  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -19.231   6.233  -1.630  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -20.404   6.265   0.491  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -21.791   7.054  -0.247  1.00  0.00           H  
ATOM    186  N   SER A  13     -20.105   6.876  -3.945  1.00  0.00           N  
ATOM    187  CA  SER A  13     -20.635   6.766  -5.299  1.00  0.00           C  
ATOM    188  C   SER A  13     -19.463   6.561  -6.248  1.00  0.00           C  
ATOM    189  O   SER A  13     -19.366   5.547  -6.942  1.00  0.00           O  
ATOM    190  CB  SER A  13     -21.416   8.026  -5.700  1.00  0.00           C  
ATOM    191  OG  SER A  13     -22.676   8.089  -5.051  1.00  0.00           O  
ATOM    192  H   SER A  13     -19.135   6.966  -3.830  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.282   5.904  -5.342  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -20.846   8.901  -5.429  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -21.577   8.020  -6.768  1.00  0.00           H  
ATOM    196  HG  SER A  13     -22.632   7.581  -4.225  1.00  0.00           H  
ATOM    197  N   CYS A  14     -18.560   7.530  -6.241  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -17.319   7.436  -6.985  1.00  0.00           C  
ATOM    199  C   CYS A  14     -16.445   6.348  -6.379  1.00  0.00           C  
ATOM    200  O   CYS A  14     -15.866   5.529  -7.095  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -16.609   8.783  -6.951  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -17.714  10.152  -6.538  1.00  0.00           S  
ATOM    203  H   CYS A  14     -18.740   8.345  -5.726  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -17.553   7.176  -8.007  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -15.825   8.754  -6.209  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -16.181   8.984  -7.921  1.00  0.00           H  
ATOM    207  N   ALA A  15     -16.393   6.318  -5.049  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -15.695   5.262  -4.322  1.00  0.00           C  
ATOM    209  C   ALA A  15     -16.513   3.970  -4.345  1.00  0.00           C  
ATOM    210  O   ALA A  15     -16.715   3.322  -3.323  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -15.417   5.701  -2.891  1.00  0.00           C  
ATOM    212  H   ALA A  15     -16.830   7.034  -4.540  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -14.748   5.088  -4.813  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -16.257   5.442  -2.264  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -14.531   5.202  -2.528  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -15.264   6.770  -2.864  1.00  0.00           H  
ATOM    217  N   ALA A  16     -16.963   3.608  -5.535  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -17.765   2.420  -5.755  1.00  0.00           C  
ATOM    219  C   ALA A  16     -17.750   2.088  -7.238  1.00  0.00           C  
ATOM    220  O   ALA A  16     -17.462   0.954  -7.631  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -19.194   2.632  -5.270  1.00  0.00           C  
ATOM    222  H   ALA A  16     -16.748   4.177  -6.304  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -17.327   1.606  -5.199  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -19.817   1.823  -5.623  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -19.208   2.652  -4.191  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -19.570   3.570  -5.653  1.00  0.00           H  
ATOM    227  N   HIS A  17     -18.034   3.093  -8.061  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -17.919   2.946  -9.507  1.00  0.00           C  
ATOM    229  C   HIS A  17     -16.456   2.788  -9.900  1.00  0.00           C  
ATOM    230  O   HIS A  17     -16.126   2.083 -10.855  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -18.549   4.141 -10.234  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -19.627   3.733 -11.189  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -20.727   4.511 -11.468  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -19.782   2.597 -11.906  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -21.513   3.869 -12.309  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -20.964   2.704 -12.595  1.00  0.00           N  
ATOM    237  H   HIS A  17     -18.353   3.944  -7.687  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -18.447   2.047  -9.788  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -18.983   4.811  -9.507  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -17.786   4.665 -10.791  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -20.914   5.405 -11.096  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -19.096   1.760 -11.934  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -22.451   4.237 -12.702  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -21.462   1.935 -12.964  1.00  0.00           H  
ATOM    245  N   VAL A  18     -15.584   3.437  -9.136  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -14.150   3.278  -9.311  1.00  0.00           C  
ATOM    247  C   VAL A  18     -13.761   1.846  -8.977  1.00  0.00           C  
ATOM    248  O   VAL A  18     -12.956   1.231  -9.671  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -13.356   4.268  -8.424  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -11.936   3.779  -8.171  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -13.331   5.645  -9.062  1.00  0.00           C  
ATOM    252  H   VAL A  18     -15.918   4.036  -8.439  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -13.913   3.477 -10.348  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -13.857   4.347  -7.470  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -11.789   3.634  -7.111  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -11.781   2.842  -8.687  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -11.231   4.512  -8.537  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -14.226   5.787  -9.651  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -13.286   6.398  -8.288  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -12.463   5.732  -9.699  1.00  0.00           H  
ATOM    261  N   LYS A  19     -14.371   1.313  -7.921  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -14.148  -0.068  -7.526  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.608  -1.006  -8.634  1.00  0.00           C  
ATOM    264  O   LYS A  19     -13.925  -1.970  -8.965  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -14.898  -0.390  -6.229  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -14.854  -1.856  -5.854  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -16.230  -2.377  -5.497  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -16.171  -3.267  -4.276  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -16.026  -4.699  -4.640  1.00  0.00           N  
ATOM    270  H   LYS A  19     -14.989   1.863  -7.405  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -13.088  -0.205  -7.367  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -14.466   0.173  -5.421  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -15.933  -0.102  -6.344  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -14.470  -2.418  -6.691  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -14.199  -1.981  -5.003  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -16.882  -1.540  -5.292  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -16.622  -2.945  -6.329  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -15.325  -2.971  -3.675  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -17.076  -3.135  -3.708  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -16.925  -5.206  -4.494  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -15.294  -5.144  -4.051  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -15.745  -4.793  -5.645  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.767  -0.698  -9.207  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -16.314  -1.488 -10.302  1.00  0.00           C  
ATOM    285  C   GLU A  20     -15.345  -1.502 -11.479  1.00  0.00           C  
ATOM    286  O   GLU A  20     -14.949  -2.568 -11.961  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.664  -0.921 -10.744  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -18.851  -1.559 -10.043  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -20.103  -0.709 -10.129  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -20.521  -0.373 -11.259  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -20.676  -0.375  -9.066  1.00  0.00           O  
ATOM    292  H   GLU A  20     -16.269   0.084  -8.882  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -16.452  -2.499  -9.949  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -17.680   0.139 -10.540  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -17.776  -1.076 -11.807  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -19.050  -2.516 -10.500  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -18.602  -1.704  -9.001  1.00  0.00           H  
ATOM    298  N   ALA A  21     -14.949  -0.310 -11.916  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -13.997  -0.168 -13.011  1.00  0.00           C  
ATOM    300  C   ALA A  21     -12.686  -0.880 -12.692  1.00  0.00           C  
ATOM    301  O   ALA A  21     -12.091  -1.522 -13.558  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -13.747   1.305 -13.296  1.00  0.00           C  
ATOM    303  H   ALA A  21     -15.315   0.499 -11.494  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -14.432  -0.613 -13.895  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -14.148   1.899 -12.488  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -12.684   1.480 -13.379  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -14.232   1.582 -14.219  1.00  0.00           H  
ATOM    308  N   LEU A  22     -12.253  -0.776 -11.442  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -11.020  -1.412 -10.994  1.00  0.00           C  
ATOM    310  C   LEU A  22     -11.135  -2.931 -11.052  1.00  0.00           C  
ATOM    311  O   LEU A  22     -10.291  -3.598 -11.638  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.676  -0.966  -9.572  1.00  0.00           C  
ATOM    313  CG  LEU A  22      -9.491   0.000  -9.449  1.00  0.00           C  
ATOM    314  CD1 LEU A  22      -9.379   0.892 -10.678  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -9.627   0.845  -8.193  1.00  0.00           C  
ATOM    316  H   LEU A  22     -12.776  -0.246 -10.798  1.00  0.00           H  
ATOM    317  HA  LEU A  22     -10.228  -1.101 -11.660  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -11.548  -0.489  -9.148  1.00  0.00           H  
ATOM    319  HB3 LEU A  22     -10.452  -1.847  -8.990  1.00  0.00           H  
ATOM    320  HG  LEU A  22      -8.578  -0.573  -9.370  1.00  0.00           H  
ATOM    321 HD11 LEU A  22      -9.110   1.892 -10.373  1.00  0.00           H  
ATOM    322 HD12 LEU A  22      -8.621   0.501 -11.340  1.00  0.00           H  
ATOM    323 HD13 LEU A  22     -10.329   0.917 -11.192  1.00  0.00           H  
ATOM    324 HD21 LEU A  22      -9.287   0.277  -7.339  1.00  0.00           H  
ATOM    325 HD22 LEU A  22      -9.027   1.737  -8.293  1.00  0.00           H  
ATOM    326 HD23 LEU A  22     -10.661   1.119  -8.054  1.00  0.00           H  
ATOM    327  N   GLU A  23     -12.190  -3.474 -10.451  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -12.412  -4.912 -10.439  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.668  -5.444 -11.848  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.511  -6.639 -12.109  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -13.583  -5.251  -9.520  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -13.146  -5.837  -8.191  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -13.995  -5.375  -7.022  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -15.238  -5.317  -7.159  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -13.421  -5.079  -5.949  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.834  -2.893  -9.990  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -11.519  -5.378 -10.051  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -14.145  -4.351  -9.325  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -14.222  -5.968 -10.014  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -13.204  -6.908  -8.256  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -12.121  -5.548  -8.007  1.00  0.00           H  
ATOM    342  N   LYS A  24     -13.069  -4.552 -12.751  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -13.244  -4.910 -14.154  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.891  -5.055 -14.851  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.801  -5.627 -15.937  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -14.090  -3.859 -14.872  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -15.579  -4.139 -14.805  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -16.127  -4.555 -16.156  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -16.839  -3.398 -16.837  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -17.123  -3.685 -18.264  1.00  0.00           N  
ATOM    351  H   LYS A  24     -13.268  -3.634 -12.461  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.756  -5.859 -14.190  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -13.906  -2.895 -14.422  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -13.799  -3.824 -15.910  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -15.754  -4.935 -14.098  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -16.090  -3.245 -14.478  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -15.309  -4.882 -16.780  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -16.826  -5.364 -16.016  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -17.771  -3.214 -16.323  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -16.214  -2.519 -16.772  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -16.256  -4.005 -18.747  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -17.471  -2.823 -18.739  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -17.850  -4.429 -18.344  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.846  -4.527 -14.224  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -9.494  -4.652 -14.749  1.00  0.00           C  
ATOM    366  C   VAL A  25      -8.897  -5.991 -14.325  1.00  0.00           C  
ATOM    367  O   VAL A  25      -8.874  -6.321 -13.138  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -8.582  -3.501 -14.254  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -7.147  -3.695 -14.728  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -9.116  -2.152 -14.715  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.986  -4.051 -13.376  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -9.544  -4.613 -15.828  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -8.582  -3.510 -13.172  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -6.666  -4.451 -14.124  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -7.145  -4.007 -15.762  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -6.606  -2.763 -14.632  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -9.119  -2.118 -15.795  1.00  0.00           H  
ATOM    378 HG22 VAL A  25     -10.122  -2.019 -14.347  1.00  0.00           H  
ATOM    379 HG23 VAL A  25      -8.484  -1.364 -14.332  1.00  0.00           H  
ATOM    380  N   PRO A  26      -8.438  -6.795 -15.291  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -7.810  -8.084 -15.001  1.00  0.00           C  
ATOM    382  C   PRO A  26      -6.505  -7.918 -14.231  1.00  0.00           C  
ATOM    383  O   PRO A  26      -5.668  -7.083 -14.576  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -7.554  -8.687 -16.387  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -7.553  -7.525 -17.322  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -8.503  -6.519 -16.735  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -8.476  -8.723 -14.437  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -6.601  -9.196 -16.390  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -8.340  -9.387 -16.629  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -6.559  -7.106 -17.385  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -7.894  -7.836 -18.298  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -8.168  -5.514 -16.950  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -9.502  -6.676 -17.113  1.00  0.00           H  
ATOM    394  N   GLY A  27      -6.339  -8.717 -13.191  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -5.183  -8.586 -12.329  1.00  0.00           C  
ATOM    396  C   GLY A  27      -5.575  -8.001 -10.997  1.00  0.00           C  
ATOM    397  O   GLY A  27      -4.793  -7.993 -10.049  1.00  0.00           O  
ATOM    398  H   GLY A  27      -7.016  -9.405 -12.996  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -4.743  -9.561 -12.175  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -4.459  -7.939 -12.800  1.00  0.00           H  
ATOM    401  N   VAL A  28      -6.798  -7.507 -10.937  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -7.360  -6.971  -9.714  1.00  0.00           C  
ATOM    403  C   VAL A  28      -8.179  -8.043  -9.006  1.00  0.00           C  
ATOM    404  O   VAL A  28      -9.041  -8.675  -9.618  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -8.256  -5.755 -10.017  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -8.925  -5.234  -8.751  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -7.451  -4.655 -10.693  1.00  0.00           C  
ATOM    408  H   VAL A  28      -7.348  -7.501 -11.753  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -6.553  -6.656  -9.075  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -9.027  -6.075 -10.704  1.00  0.00           H  
ATOM    411 HG11 VAL A  28      -9.978  -5.471  -8.777  1.00  0.00           H  
ATOM    412 HG12 VAL A  28      -8.474  -5.698  -7.887  1.00  0.00           H  
ATOM    413 HG13 VAL A  28      -8.798  -4.163  -8.692  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -7.463  -3.768 -10.077  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -6.430  -4.985 -10.827  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -7.884  -4.430 -11.656  1.00  0.00           H  
ATOM    417  N   GLN A  29      -7.894  -8.270  -7.731  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -8.659  -9.232  -6.950  1.00  0.00           C  
ATOM    419  C   GLN A  29      -9.769  -8.527  -6.181  1.00  0.00           C  
ATOM    420  O   GLN A  29     -10.915  -8.978  -6.175  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -7.748  -9.996  -5.985  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -7.289 -11.343  -6.522  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -6.089 -11.224  -7.437  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -5.046 -10.703  -7.046  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -6.228 -11.701  -8.665  1.00  0.00           N  
ATOM    426  H   GLN A  29      -7.149  -7.786  -7.308  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -9.108  -9.933  -7.637  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -6.873  -9.396  -5.783  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -8.279 -10.164  -5.058  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -7.023 -11.977  -5.689  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -8.101 -11.795  -7.073  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -7.092 -12.099  -8.917  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -5.463 -11.641  -9.272  1.00  0.00           H  
ATOM    434  N   SER A  30      -9.425  -7.416  -5.543  1.00  0.00           N  
ATOM    435  CA  SER A  30     -10.395  -6.644  -4.774  1.00  0.00           C  
ATOM    436  C   SER A  30      -9.971  -5.184  -4.669  1.00  0.00           C  
ATOM    437  O   SER A  30      -8.808  -4.883  -4.399  1.00  0.00           O  
ATOM    438  CB  SER A  30     -10.545  -7.232  -3.368  1.00  0.00           C  
ATOM    439  OG  SER A  30     -11.384  -8.376  -3.371  1.00  0.00           O  
ATOM    440  H   SER A  30      -8.495  -7.106  -5.587  1.00  0.00           H  
ATOM    441  HA  SER A  30     -11.346  -6.698  -5.282  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -9.572  -7.518  -2.996  1.00  0.00           H  
ATOM    443  HB3 SER A  30     -10.973  -6.487  -2.714  1.00  0.00           H  
ATOM    444  HG  SER A  30     -12.080  -8.264  -4.041  1.00  0.00           H  
ATOM    445  N   ALA A  31     -10.913  -4.282  -4.895  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.672  -2.861  -4.702  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.383  -2.380  -3.442  1.00  0.00           C  
ATOM    448  O   ALA A  31     -12.541  -1.965  -3.486  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -11.127  -2.072  -5.920  1.00  0.00           C  
ATOM    450  H   ALA A  31     -11.801  -4.579  -5.207  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.606  -2.717  -4.580  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -12.091  -1.630  -5.721  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -10.410  -1.294  -6.134  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -11.202  -2.735  -6.769  1.00  0.00           H  
ATOM    455  N   LEU A  32     -10.684  -2.448  -2.319  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -11.261  -2.096  -1.030  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.257  -0.584  -0.827  1.00  0.00           C  
ATOM    458  O   LEU A  32     -10.397  -0.032  -0.131  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -10.501  -2.788   0.104  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -10.787  -4.280   0.257  1.00  0.00           C  
ATOM    461  CD1 LEU A  32      -9.488  -5.070   0.274  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -11.590  -4.540   1.522  1.00  0.00           C  
ATOM    463  H   LEU A  32      -9.742  -2.732  -2.356  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -12.286  -2.439  -1.024  1.00  0.00           H  
ATOM    465  HB2 LEU A  32      -9.442  -2.661  -0.070  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -10.756  -2.300   1.033  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -11.371  -4.617  -0.588  1.00  0.00           H  
ATOM    468 HD11 LEU A  32      -9.512  -5.820  -0.503  1.00  0.00           H  
ATOM    469 HD12 LEU A  32      -8.658  -4.400   0.103  1.00  0.00           H  
ATOM    470 HD13 LEU A  32      -9.371  -5.551   1.234  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -11.804  -5.595   1.602  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -11.019  -4.222   2.382  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -12.516  -3.987   1.480  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.214   0.077  -1.453  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.368   1.516  -1.323  1.00  0.00           C  
ATOM    476  C   VAL A  33     -13.176   1.863  -0.077  1.00  0.00           C  
ATOM    477  O   VAL A  33     -14.148   1.183   0.253  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -13.061   2.130  -2.557  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -12.061   2.373  -3.674  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -14.196   1.238  -3.040  1.00  0.00           C  
ATOM    481  H   VAL A  33     -12.838  -0.422  -2.025  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.383   1.950  -1.235  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -13.479   3.082  -2.269  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -12.584   2.431  -4.617  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -11.538   3.300  -3.494  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -11.352   1.560  -3.706  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -14.360   0.445  -2.325  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -15.097   1.826  -3.139  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -13.936   0.814  -3.997  1.00  0.00           H  
ATOM    490  N   SER A  34     -12.756   2.905   0.621  1.00  0.00           N  
ATOM    491  CA  SER A  34     -13.460   3.371   1.805  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.834   4.843   1.652  1.00  0.00           C  
ATOM    493  O   SER A  34     -12.968   5.719   1.686  1.00  0.00           O  
ATOM    494  CB  SER A  34     -12.588   3.163   3.045  1.00  0.00           C  
ATOM    495  OG  SER A  34     -11.574   2.207   2.790  1.00  0.00           O  
ATOM    496  H   SER A  34     -11.939   3.378   0.333  1.00  0.00           H  
ATOM    497  HA  SER A  34     -14.365   2.788   1.906  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -12.126   4.100   3.321  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -13.203   2.811   3.861  1.00  0.00           H  
ATOM    500  HG  SER A  34     -11.746   1.783   1.943  1.00  0.00           H  
ATOM    501  N   TYR A  35     -15.124   5.108   1.481  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -15.610   6.470   1.247  1.00  0.00           C  
ATOM    503  C   TYR A  35     -15.445   7.383   2.473  1.00  0.00           C  
ATOM    504  O   TYR A  35     -15.008   8.522   2.321  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -17.071   6.480   0.769  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -17.736   5.119   0.723  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -17.485   4.239  -0.323  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -18.625   4.722   1.714  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -18.101   3.004  -0.379  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -19.242   3.486   1.665  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -18.978   2.631   0.616  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -19.600   1.403   0.558  1.00  0.00           O  
ATOM    513  H   TYR A  35     -15.769   4.369   1.517  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -15.001   6.880   0.455  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -17.653   7.113   1.423  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -17.100   6.893  -0.229  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -16.794   4.532  -1.101  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -18.830   5.393   2.536  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -17.891   2.336  -1.199  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -19.929   3.195   2.444  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -20.558   1.530   0.653  1.00  0.00           H  
ATOM    522  N   PRO A  36     -15.774   6.926   3.711  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -15.625   7.762   4.916  1.00  0.00           C  
ATOM    524  C   PRO A  36     -14.162   7.987   5.310  1.00  0.00           C  
ATOM    525  O   PRO A  36     -13.869   8.488   6.395  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -16.348   6.960   6.001  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -16.268   5.547   5.543  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -16.333   5.597   4.042  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -16.112   8.718   4.791  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -15.847   7.097   6.948  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -17.373   7.292   6.077  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -15.336   5.108   5.865  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -17.105   4.985   5.935  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -15.731   4.810   3.613  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -17.356   5.514   3.706  1.00  0.00           H  
ATOM    536  N   LYS A  37     -13.250   7.610   4.426  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -11.826   7.793   4.665  1.00  0.00           C  
ATOM    538  C   LYS A  37     -11.150   8.365   3.428  1.00  0.00           C  
ATOM    539  O   LYS A  37     -10.191   9.128   3.528  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -11.175   6.466   5.047  1.00  0.00           C  
ATOM    541  CG  LYS A  37     -10.652   6.438   6.471  1.00  0.00           C  
ATOM    542  CD  LYS A  37     -11.480   5.509   7.342  1.00  0.00           C  
ATOM    543  CE  LYS A  37     -10.693   5.021   8.549  1.00  0.00           C  
ATOM    544  NZ  LYS A  37     -11.587   4.523   9.626  1.00  0.00           N  
ATOM    545  H   LYS A  37     -13.546   7.204   3.587  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -11.710   8.490   5.480  1.00  0.00           H  
ATOM    547  HB2 LYS A  37     -11.904   5.677   4.938  1.00  0.00           H  
ATOM    548  HB3 LYS A  37     -10.349   6.276   4.376  1.00  0.00           H  
ATOM    549  HG2 LYS A  37      -9.626   6.099   6.465  1.00  0.00           H  
ATOM    550  HG3 LYS A  37     -10.700   7.436   6.880  1.00  0.00           H  
ATOM    551  HD2 LYS A  37     -12.351   6.043   7.687  1.00  0.00           H  
ATOM    552  HD3 LYS A  37     -11.787   4.657   6.752  1.00  0.00           H  
ATOM    553  HE2 LYS A  37     -10.035   4.222   8.240  1.00  0.00           H  
ATOM    554  HE3 LYS A  37     -10.106   5.840   8.934  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37     -11.065   4.449  10.522  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37     -11.957   3.579   9.376  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37     -12.390   5.176   9.757  1.00  0.00           H  
ATOM    558  N   GLY A  38     -11.659   7.989   2.264  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -11.118   8.485   1.018  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.926   7.679   0.552  1.00  0.00           C  
ATOM    561  O   GLY A  38      -9.066   8.185  -0.173  1.00  0.00           O  
ATOM    562  H   GLY A  38     -12.405   7.354   2.248  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.887   8.442   0.262  1.00  0.00           H  
ATOM    564  HA3 GLY A  38     -10.816   9.513   1.152  1.00  0.00           H  
ATOM    565  N   THR A  39      -9.883   6.421   0.961  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.751   5.565   0.668  1.00  0.00           C  
ATOM    567  C   THR A  39      -9.147   4.386  -0.212  1.00  0.00           C  
ATOM    568  O   THR A  39     -10.219   3.800  -0.047  1.00  0.00           O  
ATOM    569  CB  THR A  39      -8.129   5.040   1.971  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -9.063   5.198   3.047  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -6.851   5.794   2.292  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.630   6.058   1.480  1.00  0.00           H  
ATOM    573  HA  THR A  39      -8.007   6.156   0.153  1.00  0.00           H  
ATOM    574  HB  THR A  39      -7.895   3.993   1.851  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -8.696   4.810   3.849  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -6.671   5.759   3.357  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -6.950   6.822   1.977  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -6.022   5.336   1.775  1.00  0.00           H  
ATOM    579  N   ALA A  40      -8.283   4.054  -1.156  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.506   2.918  -2.034  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.440   1.851  -1.811  1.00  0.00           C  
ATOM    582  O   ALA A  40      -6.307   1.987  -2.274  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -8.516   3.366  -3.485  1.00  0.00           C  
ATOM    584  H   ALA A  40      -7.466   4.593  -1.271  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.474   2.502  -1.799  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -9.408   3.943  -3.677  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -7.645   3.974  -3.679  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -8.502   2.500  -4.128  1.00  0.00           H  
ATOM    589  N   GLN A  41      -7.800   0.801  -1.088  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -6.881  -0.300  -0.830  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.016  -1.350  -1.921  1.00  0.00           C  
ATOM    592  O   GLN A  41      -7.941  -2.162  -1.908  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -7.158  -0.917   0.541  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -7.196   0.102   1.668  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -8.032  -0.356   2.844  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -7.502  -0.676   3.909  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -9.345  -0.395   2.661  1.00  0.00           N  
ATOM    598  H   GLN A  41      -8.717   0.755  -0.731  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -5.875   0.094  -0.845  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -8.111  -1.425   0.509  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -6.384  -1.638   0.761  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -6.188   0.279   2.011  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -7.613   1.023   1.287  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -9.700  -0.130   1.783  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -9.911  -0.678   3.410  1.00  0.00           H  
ATOM    606  N   LEU A  42      -6.101  -1.325  -2.872  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -6.195  -2.195  -4.029  1.00  0.00           C  
ATOM    608  C   LEU A  42      -5.442  -3.498  -3.811  1.00  0.00           C  
ATOM    609  O   LEU A  42      -4.230  -3.503  -3.597  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -5.663  -1.483  -5.271  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -6.737  -0.859  -6.159  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -6.163   0.308  -6.948  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -7.326  -1.907  -7.093  1.00  0.00           C  
ATOM    614  H   LEU A  42      -5.336  -0.716  -2.790  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -7.240  -2.424  -4.184  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -4.985  -0.703  -4.953  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -5.111  -2.198  -5.862  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -7.535  -0.481  -5.535  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -5.119   0.126  -7.152  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -6.699   0.409  -7.881  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -6.265   1.218  -6.374  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -8.405  -1.878  -7.033  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -7.017  -1.701  -8.108  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -6.976  -2.887  -6.802  1.00  0.00           H  
ATOM    625  N   ALA A  43      -6.173  -4.597  -3.865  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -5.580  -5.917  -3.796  1.00  0.00           C  
ATOM    627  C   ALA A  43      -5.368  -6.443  -5.206  1.00  0.00           C  
ATOM    628  O   ALA A  43      -6.178  -7.208  -5.734  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -6.464  -6.859  -2.991  1.00  0.00           C  
ATOM    630  H   ALA A  43      -7.145  -4.519  -3.964  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -4.624  -5.832  -3.298  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -7.080  -7.439  -3.664  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -5.844  -7.524  -2.408  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -7.095  -6.285  -2.331  1.00  0.00           H  
ATOM    635  N   ILE A  44      -4.300  -5.975  -5.826  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -3.968  -6.353  -7.192  1.00  0.00           C  
ATOM    637  C   ILE A  44      -2.868  -7.407  -7.214  1.00  0.00           C  
ATOM    638  O   ILE A  44      -2.200  -7.643  -6.207  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.498  -5.131  -8.014  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -2.614  -4.215  -7.163  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -4.691  -4.358  -8.553  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -1.164  -4.194  -7.600  1.00  0.00           C  
ATOM    643  H   ILE A  44      -3.716  -5.350  -5.348  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -4.856  -6.757  -7.657  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -2.925  -5.492  -8.855  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -2.990  -3.205  -7.222  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -2.647  -4.549  -6.136  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -4.344  -3.513  -9.134  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -5.285  -5.006  -9.181  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -5.294  -4.005  -7.728  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -1.113  -4.167  -8.678  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -0.679  -3.317  -7.195  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -0.666  -5.080  -7.237  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.700  -8.050  -8.356  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -1.598  -8.973  -8.558  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.305  -8.191  -8.762  1.00  0.00           C  
ATOM    657  O   VAL A  45      -0.270  -7.248  -9.554  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -1.845  -9.889  -9.777  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -0.595 -10.678 -10.137  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -3.010 -10.830  -9.519  1.00  0.00           C  
ATOM    661  H   VAL A  45      -3.343  -7.905  -9.088  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -1.509  -9.592  -7.683  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -2.099  -9.264 -10.610  1.00  0.00           H  
ATOM    664 HG11 VAL A  45       0.143 -10.557  -9.359  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -0.846 -11.724 -10.237  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -0.197 -10.312 -11.072  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -3.629 -10.430  -8.730  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -3.599 -10.931 -10.420  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -2.633 -11.798  -9.223  1.00  0.00           H  
ATOM    670  N   PRO A  46       0.755  -8.539  -8.015  1.00  0.00           N  
ATOM    671  CA  PRO A  46       2.084  -7.953  -8.207  1.00  0.00           C  
ATOM    672  C   PRO A  46       2.492  -7.965  -9.677  1.00  0.00           C  
ATOM    673  O   PRO A  46       2.380  -8.984 -10.356  1.00  0.00           O  
ATOM    674  CB  PRO A  46       2.990  -8.864  -7.381  1.00  0.00           C  
ATOM    675  CG  PRO A  46       2.106  -9.373  -6.299  1.00  0.00           C  
ATOM    676  CD  PRO A  46       0.742  -9.522  -6.916  1.00  0.00           C  
ATOM    677  HA  PRO A  46       2.132  -6.942  -7.827  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       3.365  -9.668  -7.999  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       3.813  -8.294  -6.980  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       2.467 -10.330  -5.950  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       2.074  -8.662  -5.485  1.00  0.00           H  
ATOM    682  HD2 PRO A  46       0.607 -10.524  -7.297  1.00  0.00           H  
ATOM    683  HD3 PRO A  46      -0.027  -9.284  -6.196  1.00  0.00           H  
ATOM    684  N   GLY A  47       2.958  -6.829 -10.158  1.00  0.00           N  
ATOM    685  CA  GLY A  47       3.240  -6.678 -11.569  1.00  0.00           C  
ATOM    686  C   GLY A  47       2.398  -5.578 -12.170  1.00  0.00           C  
ATOM    687  O   GLY A  47       2.854  -4.834 -13.038  1.00  0.00           O  
ATOM    688  H   GLY A  47       3.119  -6.074  -9.546  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       4.285  -6.435 -11.696  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       3.026  -7.605 -12.075  1.00  0.00           H  
ATOM    691  N   THR A  48       1.162  -5.472 -11.700  1.00  0.00           N  
ATOM    692  CA  THR A  48       0.287  -4.387 -12.099  1.00  0.00           C  
ATOM    693  C   THR A  48       0.723  -3.094 -11.431  1.00  0.00           C  
ATOM    694  O   THR A  48       0.696  -2.972 -10.205  1.00  0.00           O  
ATOM    695  CB  THR A  48      -1.183  -4.690 -11.743  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -1.381  -6.110 -11.654  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -2.123  -4.108 -12.787  1.00  0.00           C  
ATOM    698  H   THR A  48       0.831  -6.147 -11.070  1.00  0.00           H  
ATOM    699  HA  THR A  48       0.366  -4.266 -13.166  1.00  0.00           H  
ATOM    700  HB  THR A  48      -1.407  -4.242 -10.786  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -1.101  -6.419 -10.780  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -1.619  -3.318 -13.326  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -2.999  -3.709 -12.299  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -2.418  -4.885 -13.477  1.00  0.00           H  
ATOM    705  N   SER A  49       1.150  -2.147 -12.249  1.00  0.00           N  
ATOM    706  CA  SER A  49       1.688  -0.898 -11.759  1.00  0.00           C  
ATOM    707  C   SER A  49       0.631  -0.088 -11.008  1.00  0.00           C  
ATOM    708  O   SER A  49      -0.477   0.117 -11.504  1.00  0.00           O  
ATOM    709  CB  SER A  49       2.242  -0.099 -12.937  1.00  0.00           C  
ATOM    710  OG  SER A  49       2.172  -0.861 -14.134  1.00  0.00           O  
ATOM    711  H   SER A  49       1.107  -2.294 -13.217  1.00  0.00           H  
ATOM    712  HA  SER A  49       2.492  -1.138 -11.088  1.00  0.00           H  
ATOM    713  HB2 SER A  49       1.667   0.806 -13.064  1.00  0.00           H  
ATOM    714  HB3 SER A  49       3.276   0.153 -12.744  1.00  0.00           H  
ATOM    715  HG  SER A  49       2.903  -0.605 -14.718  1.00  0.00           H  
ATOM    716  N   PRO A  50       0.952   0.369  -9.788  1.00  0.00           N  
ATOM    717  CA  PRO A  50       0.038   1.186  -8.986  1.00  0.00           C  
ATOM    718  C   PRO A  50      -0.353   2.473  -9.695  1.00  0.00           C  
ATOM    719  O   PRO A  50      -1.506   2.908  -9.628  1.00  0.00           O  
ATOM    720  CB  PRO A  50       0.834   1.494  -7.714  1.00  0.00           C  
ATOM    721  CG  PRO A  50       1.881   0.435  -7.651  1.00  0.00           C  
ATOM    722  CD  PRO A  50       2.216   0.105  -9.079  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -0.854   0.640  -8.739  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       1.271   2.479  -7.792  1.00  0.00           H  
ATOM    725  HB3 PRO A  50       0.180   1.454  -6.857  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       2.753   0.809  -7.137  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       1.492  -0.438  -7.146  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       3.005   0.746  -9.441  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       2.498  -0.934  -9.169  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.603   3.064 -10.395  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.356   4.282 -11.152  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.605   4.007 -12.303  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.276   4.910 -12.793  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.674   4.850 -11.679  1.00  0.00           C  
ATOM    735  CG  ASP A  51       1.490   6.093 -12.525  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       1.173   7.163 -11.959  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       1.679   6.009 -13.759  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.505   2.673 -10.401  1.00  0.00           H  
ATOM    739  HA  ASP A  51      -0.099   5.003 -10.488  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       2.306   5.101 -10.841  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       2.165   4.098 -12.281  1.00  0.00           H  
ATOM    742  N   ALA A  52      -0.699   2.742 -12.701  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -1.577   2.356 -13.801  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.023   2.336 -13.333  1.00  0.00           C  
ATOM    745  O   ALA A  52      -3.933   2.738 -14.057  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -1.180   1.001 -14.366  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.195   2.046 -12.218  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -1.472   3.092 -14.584  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -1.280   1.016 -15.441  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -0.154   0.786 -14.102  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -1.823   0.236 -13.956  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.223   1.880 -12.106  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.548   1.841 -11.511  1.00  0.00           C  
ATOM    754  C   LEU A  53      -4.994   3.254 -11.173  1.00  0.00           C  
ATOM    755  O   LEU A  53      -6.140   3.640 -11.409  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.545   0.972 -10.261  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -4.379  -0.524 -10.519  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -3.333  -1.110  -9.586  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -5.709  -1.242 -10.353  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.456   1.572 -11.585  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.228   1.416 -12.231  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -3.737   1.300  -9.633  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -5.476   1.124  -9.736  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -4.044  -0.672 -11.532  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -2.362  -1.062 -10.057  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -3.316  -0.545  -8.665  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -3.579  -2.139  -9.371  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -6.093  -1.065  -9.359  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -6.413  -0.872 -11.084  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -5.564  -2.301 -10.500  1.00  0.00           H  
ATOM    771  N   THR A  54      -4.057   4.028 -10.639  1.00  0.00           N  
ATOM    772  CA  THR A  54      -4.288   5.437 -10.371  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.647   6.164 -11.669  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.552   6.999 -11.698  1.00  0.00           O  
ATOM    775  CB  THR A  54      -3.041   6.086  -9.737  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -2.499   5.233  -8.713  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -3.381   7.442  -9.140  1.00  0.00           C  
ATOM    778  H   THR A  54      -3.186   3.639 -10.419  1.00  0.00           H  
ATOM    779  HA  THR A  54      -5.109   5.520  -9.675  1.00  0.00           H  
ATOM    780  HB  THR A  54      -2.301   6.226 -10.511  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -2.076   4.466  -9.117  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -3.016   8.222  -9.790  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -2.914   7.535  -8.170  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -4.454   7.534  -9.033  1.00  0.00           H  
ATOM    785  N   ALA A  55      -3.947   5.814 -12.745  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -4.220   6.377 -14.062  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.592   5.945 -14.558  1.00  0.00           C  
ATOM    788  O   ALA A  55      -6.300   6.717 -15.200  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -3.144   5.962 -15.054  1.00  0.00           C  
ATOM    790  H   ALA A  55      -3.225   5.159 -12.648  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -4.200   7.453 -13.975  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -3.524   5.173 -15.687  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -2.867   6.810 -15.663  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -2.280   5.605 -14.514  1.00  0.00           H  
ATOM    795  N   ALA A  56      -5.964   4.708 -14.248  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.282   4.194 -14.607  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.375   4.983 -13.894  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.414   5.284 -14.480  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.393   2.711 -14.276  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.333   4.121 -13.777  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.406   4.313 -15.677  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -8.434   2.440 -14.182  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -6.940   2.129 -15.065  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -6.883   2.509 -13.345  1.00  0.00           H  
ATOM    805  N   VAL A  57      -8.123   5.328 -12.637  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -9.047   6.143 -11.863  1.00  0.00           C  
ATOM    807  C   VAL A  57      -9.065   7.567 -12.407  1.00  0.00           C  
ATOM    808  O   VAL A  57     -10.120   8.195 -12.503  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.671   6.170 -10.364  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.624   7.058  -9.576  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.660   4.764  -9.788  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.294   5.026 -12.222  1.00  0.00           H  
ATOM    813  HA  VAL A  57     -10.034   5.717 -11.960  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.677   6.580 -10.271  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -9.906   6.559  -8.661  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -9.135   7.992  -9.341  1.00  0.00           H  
ATOM    817 HG13 VAL A  57     -10.506   7.253 -10.168  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -7.984   4.725  -8.947  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -9.655   4.501  -9.462  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -8.333   4.069 -10.545  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.889   8.064 -12.775  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.779   9.391 -13.369  1.00  0.00           C  
ATOM    823  C   ALA A  58      -8.507   9.437 -14.709  1.00  0.00           C  
ATOM    824  O   ALA A  58      -9.218  10.396 -15.016  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -6.317   9.775 -13.541  1.00  0.00           C  
ATOM    826  H   ALA A  58      -7.069   7.526 -12.638  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -8.239  10.099 -12.693  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -6.098  10.639 -12.930  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -5.690   8.951 -13.238  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -6.128  10.011 -14.578  1.00  0.00           H  
ATOM    831  N   GLY A  59      -8.333   8.384 -15.500  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -9.017   8.276 -16.774  1.00  0.00           C  
ATOM    833  C   GLY A  59     -10.497   8.002 -16.608  1.00  0.00           C  
ATOM    834  O   GLY A  59     -11.277   8.180 -17.543  1.00  0.00           O  
ATOM    835  H   GLY A  59      -7.711   7.673 -15.222  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -8.892   9.200 -17.319  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -8.573   7.472 -17.344  1.00  0.00           H  
ATOM    838  N   LEU A  60     -10.885   7.557 -15.415  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -12.295   7.347 -15.100  1.00  0.00           C  
ATOM    840  C   LEU A  60     -13.005   8.680 -14.873  1.00  0.00           C  
ATOM    841  O   LEU A  60     -14.222   8.725 -14.696  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -12.442   6.459 -13.867  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -13.177   5.138 -14.097  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -14.661   5.378 -14.320  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -12.577   4.383 -15.272  1.00  0.00           C  
ATOM    846  H   LEU A  60     -10.201   7.342 -14.733  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -12.754   6.849 -15.938  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.456   6.236 -13.489  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -12.980   7.014 -13.120  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -13.071   4.525 -13.220  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -14.792   6.207 -15.001  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -15.110   4.492 -14.743  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -15.132   5.607 -13.377  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -13.219   3.555 -15.533  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -12.486   5.047 -16.118  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -11.601   4.011 -14.999  1.00  0.00           H  
ATOM    857  N   GLY A  61     -12.240   9.765 -14.870  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -12.821  11.082 -14.698  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.630  11.607 -13.294  1.00  0.00           C  
ATOM    860  O   GLY A  61     -12.958  12.755 -12.997  1.00  0.00           O  
ATOM    861  H   GLY A  61     -11.269   9.672 -14.986  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -12.358  11.765 -15.394  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -13.879  11.027 -14.911  1.00  0.00           H  
ATOM    864  N   TYR A  62     -12.093  10.762 -12.430  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -11.847  11.136 -11.048  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.365  11.407 -10.847  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.582  11.331 -11.795  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -12.329  10.033 -10.100  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.763   9.613 -10.347  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -14.822  10.416  -9.946  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -14.055   8.413 -10.983  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -16.133  10.035 -10.168  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -15.362   8.024 -11.208  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -16.397   8.837 -10.799  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -17.703   8.447 -11.014  1.00  0.00           O  
ATOM    876  H   TYR A  62     -11.840   9.866 -12.735  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -12.398  12.042 -10.846  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.699   9.161 -10.217  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -12.257  10.388  -9.082  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -14.613  11.353  -9.453  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -13.242   7.776 -11.301  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -16.944  10.673  -9.847  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -15.568   7.087 -11.704  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -18.127   9.066 -11.629  1.00  0.00           H  
ATOM    885  N   LYS A  63      -9.980  11.738  -9.632  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.584  12.000  -9.339  1.00  0.00           C  
ATOM    887  C   LYS A  63      -8.140  11.223  -8.116  1.00  0.00           C  
ATOM    888  O   LYS A  63      -8.786  11.266  -7.068  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -8.339  13.494  -9.128  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -7.011  13.969  -9.690  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -6.265  14.844  -8.696  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -4.775  14.546  -8.700  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -3.982  15.677  -9.252  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.644  11.802  -8.916  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -8.004  11.667 -10.187  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -9.131  14.051  -9.610  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -8.355  13.707  -8.069  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -6.402  13.108  -9.924  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -7.192  14.537 -10.590  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -6.414  15.880  -8.959  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -6.658  14.662  -7.706  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -4.456  14.356  -7.686  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -4.599  13.667  -9.302  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -4.176  15.788 -10.271  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -2.962  15.500  -9.121  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -4.232  16.566  -8.767  1.00  0.00           H  
ATOM    907  N   ALA A  64      -7.048  10.503  -8.265  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -6.458   9.763  -7.169  1.00  0.00           C  
ATOM    909  C   ALA A  64      -4.950   9.932  -7.202  1.00  0.00           C  
ATOM    910  O   ALA A  64      -4.400  10.396  -8.199  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.836   8.291  -7.254  1.00  0.00           C  
ATOM    912  H   ALA A  64      -6.612  10.473  -9.145  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -6.844  10.165  -6.242  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -7.332   7.994  -6.341  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -7.501   8.138  -8.090  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -5.945   7.697  -7.388  1.00  0.00           H  
ATOM    917  N   THR A  65      -4.289   9.586  -6.115  1.00  0.00           N  
ATOM    918  CA  THR A  65      -2.839   9.643  -6.063  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.280   8.437  -5.326  1.00  0.00           C  
ATOM    920  O   THR A  65      -2.787   8.059  -4.263  1.00  0.00           O  
ATOM    921  CB  THR A  65      -2.349  10.932  -5.376  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -3.468  11.762  -5.039  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -1.400  11.699  -6.285  1.00  0.00           C  
ATOM    924  H   THR A  65      -4.787   9.284  -5.321  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.467   9.637  -7.076  1.00  0.00           H  
ATOM    926  HB  THR A  65      -1.823  10.663  -4.472  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -4.164  11.638  -5.693  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -1.858  11.832  -7.253  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -0.480  11.143  -6.396  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -1.187  12.666  -5.854  1.00  0.00           H  
ATOM    931  N   LEU A  66      -1.258   7.821  -5.902  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -0.575   6.721  -5.248  1.00  0.00           C  
ATOM    933  C   LEU A  66       0.227   7.260  -4.071  1.00  0.00           C  
ATOM    934  O   LEU A  66       1.327   7.794  -4.237  1.00  0.00           O  
ATOM    935  CB  LEU A  66       0.339   5.975  -6.233  1.00  0.00           C  
ATOM    936  CG  LEU A  66       0.675   4.521  -5.865  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       2.089   4.422  -5.312  1.00  0.00           C  
ATOM    938  CD2 LEU A  66      -0.327   3.954  -4.864  1.00  0.00           C  
ATOM    939  H   LEU A  66      -0.952   8.118  -6.789  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -1.327   6.039  -4.875  1.00  0.00           H  
ATOM    941  HB2 LEU A  66      -0.140   5.975  -7.201  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       1.266   6.521  -6.314  1.00  0.00           H  
ATOM    943  HG  LEU A  66       0.630   3.918  -6.759  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       2.476   5.414  -5.133  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       2.077   3.868  -4.384  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       2.722   3.913  -6.025  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       0.083   3.065  -4.410  1.00  0.00           H  
ATOM    948 HD22 LEU A  66      -0.525   4.690  -4.098  1.00  0.00           H  
ATOM    949 HD23 LEU A  66      -1.248   3.707  -5.374  1.00  0.00           H  
ATOM    950  N   ALA A  67      -0.353   7.147  -2.894  1.00  0.00           N  
ATOM    951  CA  ALA A  67       0.260   7.641  -1.685  1.00  0.00           C  
ATOM    952  C   ALA A  67      -0.074   6.710  -0.539  1.00  0.00           C  
ATOM    953  O   ALA A  67      -1.177   6.747   0.004  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -0.212   9.057  -1.387  1.00  0.00           C  
ATOM    955  H   ALA A  67      -1.226   6.708  -2.833  1.00  0.00           H  
ATOM    956  HA  ALA A  67       1.331   7.660  -1.830  1.00  0.00           H  
ATOM    957  HB1 ALA A  67      -1.282   9.057  -1.235  1.00  0.00           H  
ATOM    958  HB2 ALA A  67       0.278   9.420  -0.495  1.00  0.00           H  
ATOM    959  HB3 ALA A  67       0.034   9.702  -2.219  1.00  0.00           H  
ATOM    960  N   ASP A  68       0.883   5.867  -0.191  1.00  0.00           N  
ATOM    961  CA  ASP A  68       0.690   4.855   0.839  1.00  0.00           C  
ATOM    962  C   ASP A  68       0.679   5.476   2.238  1.00  0.00           C  
ATOM    963  O   ASP A  68       0.620   4.768   3.244  1.00  0.00           O  
ATOM    964  CB  ASP A  68       1.786   3.804   0.747  1.00  0.00           C  
ATOM    965  CG  ASP A  68       1.354   2.467   1.311  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       0.269   1.968   0.930  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       2.102   1.897   2.128  1.00  0.00           O  
ATOM    968  H   ASP A  68       1.749   5.925  -0.643  1.00  0.00           H  
ATOM    969  HA  ASP A  68      -0.261   4.372   0.658  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       2.062   3.666  -0.288  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       2.642   4.146   1.301  1.00  0.00           H  
ATOM    972  N   ALA A  69       0.739   6.798   2.294  1.00  0.00           N  
ATOM    973  CA  ALA A  69       0.661   7.526   3.550  1.00  0.00           C  
ATOM    974  C   ALA A  69       0.197   8.949   3.287  1.00  0.00           C  
ATOM    975  O   ALA A  69       0.317   9.405   2.129  1.00  0.00           O  
ATOM    976  CB  ALA A  69       2.005   7.525   4.265  1.00  0.00           C  
ATOM    977  OXT ALA A  69      -0.306   9.609   4.224  1.00  0.00           O  
ATOM    978  H   ALA A  69       0.827   7.305   1.463  1.00  0.00           H  
ATOM    979  HA  ALA A  69      -0.061   7.030   4.181  1.00  0.00           H  
ATOM    980  HB1 ALA A  69       2.486   6.569   4.125  1.00  0.00           H  
ATOM    981  HB2 ALA A  69       2.630   8.306   3.857  1.00  0.00           H  
ATOM    982  HB3 ALA A  69       1.852   7.700   5.319  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -18.192  11.356  -4.602  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       2.138  -1.879   0.764  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.734  -2.215   0.449  1.00  0.00           C  
ATOM      3  C   MET A   1       0.379  -1.684  -0.933  1.00  0.00           C  
ATOM      4  O   MET A   1       1.259  -1.476  -1.771  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.202  -1.614   1.502  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.782  -2.641   2.459  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.782  -1.888   3.758  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.736  -2.151   5.187  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.351  -2.098   1.761  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.303  -0.859   0.601  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.781  -2.425   0.151  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.632  -3.289   0.450  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.347  -0.885   2.079  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.020  -1.120   0.998  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.399  -3.326   1.900  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.032  -3.183   2.920  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.912  -3.141   5.585  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.300  -2.059   4.898  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.966  -1.415   5.943  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.906  -1.489  -1.185  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.356  -0.885  -2.425  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.575  -0.007  -2.166  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.661  -0.249  -2.695  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.698  -1.957  -3.481  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.768  -3.047  -3.386  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.655  -1.369  -4.884  1.00  0.00           C  
ATOM     27  H   THR A   2      -1.574  -1.774  -0.526  1.00  0.00           H  
ATOM     28  HA  THR A   2      -0.556  -0.270  -2.808  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.696  -2.326  -3.290  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.045  -2.730  -2.972  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -2.662  -1.229  -5.249  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -1.127  -2.044  -5.541  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -1.144  -0.417  -4.861  1.00  0.00           H  
ATOM     34  N   HIS A   3      -2.398   1.009  -1.331  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -3.499   1.899  -1.003  1.00  0.00           C  
ATOM     36  C   HIS A   3      -3.338   3.245  -1.711  1.00  0.00           C  
ATOM     37  O   HIS A   3      -2.338   3.944  -1.546  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -3.665   2.047   0.528  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -2.831   3.108   1.199  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -3.211   4.433   1.268  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -1.659   3.024   1.874  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -2.315   5.111   1.956  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -1.363   4.285   2.338  1.00  0.00           N  
ATOM     44  H   HIS A   3      -1.503   1.173  -0.939  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.394   1.435  -1.394  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -4.699   2.274   0.740  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -3.421   1.100   0.992  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -4.015   4.819   0.866  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -1.069   2.130   2.022  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -2.355   6.170   2.171  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -0.690   4.491   3.032  1.00  0.00           H  
ATOM     52  N   LEU A   4      -4.319   3.580  -2.531  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -4.312   4.837  -3.262  1.00  0.00           C  
ATOM     54  C   LEU A   4      -5.315   5.798  -2.645  1.00  0.00           C  
ATOM     55  O   LEU A   4      -6.269   5.375  -1.991  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -4.641   4.613  -4.740  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -4.128   3.301  -5.340  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -4.765   3.049  -6.699  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -2.612   3.326  -5.464  1.00  0.00           C  
ATOM     60  H   LEU A   4      -5.078   2.965  -2.646  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -3.326   5.263  -3.184  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -5.711   4.639  -4.849  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -4.221   5.429  -5.308  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -4.398   2.482  -4.686  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -4.443   3.811  -7.394  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -4.460   2.079  -7.064  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -5.840   3.077  -6.607  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -2.180   3.680  -4.541  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -2.250   2.328  -5.671  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -2.330   3.986  -6.271  1.00  0.00           H  
ATOM     71  N   LYS A   5      -5.091   7.082  -2.838  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -6.000   8.094  -2.326  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.953   8.541  -3.427  1.00  0.00           C  
ATOM     74  O   LYS A   5      -6.521   8.877  -4.531  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -5.217   9.291  -1.781  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -5.913  10.006  -0.633  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -5.638  11.501  -0.657  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -6.548  12.219  -1.641  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -7.342  13.292  -0.983  1.00  0.00           N  
ATOM     80  H   LYS A   5      -4.294   7.362  -3.346  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.575   7.650  -1.527  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -4.254   8.949  -1.432  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -5.069  10.001  -2.581  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -6.977   9.846  -0.713  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -5.556   9.598   0.303  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -5.801  11.906   0.331  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -4.609  11.661  -0.948  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -5.939  12.657  -2.417  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -7.223  11.498  -2.077  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -7.106  14.221  -1.396  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -7.137  13.320   0.039  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -8.362  13.116  -1.115  1.00  0.00           H  
ATOM     93  N   ILE A   6      -8.242   8.538  -3.130  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -9.239   8.926  -4.111  1.00  0.00           C  
ATOM     95  C   ILE A   6      -9.618  10.395  -3.931  1.00  0.00           C  
ATOM     96  O   ILE A   6      -9.582  10.926  -2.819  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -10.496   8.021  -4.042  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -11.278   8.098  -5.355  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -11.384   8.389  -2.860  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -10.567   7.450  -6.525  1.00  0.00           C  
ATOM    101  H   ILE A   6      -8.527   8.286  -2.224  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.794   8.805  -5.090  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -10.163   7.003  -3.896  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -12.228   7.604  -5.233  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -11.447   9.137  -5.605  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -11.220   9.423  -2.595  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -12.420   8.248  -3.129  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -11.142   7.760  -2.014  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -10.907   7.902  -7.447  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -9.501   7.597  -6.425  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -10.786   6.393  -6.541  1.00  0.00           H  
ATOM    112  N   THR A   7      -9.956  11.051  -5.028  1.00  0.00           N  
ATOM    113  CA  THR A   7     -10.273  12.458  -5.019  1.00  0.00           C  
ATOM    114  C   THR A   7     -11.328  12.741  -6.073  1.00  0.00           C  
ATOM    115  O   THR A   7     -11.525  11.944  -6.992  1.00  0.00           O  
ATOM    116  CB  THR A   7      -9.019  13.307  -5.302  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -7.900  12.447  -5.572  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -8.700  14.203  -4.117  1.00  0.00           C  
ATOM    119  H   THR A   7     -10.013  10.570  -5.883  1.00  0.00           H  
ATOM    120  HA  THR A   7     -10.659  12.718  -4.044  1.00  0.00           H  
ATOM    121  HB  THR A   7      -9.208  13.929  -6.166  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -8.220  11.627  -5.970  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -8.985  15.220  -4.347  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -7.641  14.164  -3.911  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -9.248  13.863  -3.251  1.00  0.00           H  
ATOM    126  N   GLY A   8     -12.015  13.853  -5.935  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -13.044  14.196  -6.884  1.00  0.00           C  
ATOM    128  C   GLY A   8     -14.415  13.810  -6.379  1.00  0.00           C  
ATOM    129  O   GLY A   8     -15.343  14.621  -6.378  1.00  0.00           O  
ATOM    130  H   GLY A   8     -11.829  14.453  -5.175  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -13.012  15.252  -7.062  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -12.855  13.675  -7.811  1.00  0.00           H  
ATOM    133  N   MET A   9     -14.530  12.575  -5.917  1.00  0.00           N  
ATOM    134  CA  MET A   9     -15.789  12.054  -5.408  1.00  0.00           C  
ATOM    135  C   MET A   9     -15.519  10.947  -4.397  1.00  0.00           C  
ATOM    136  O   MET A   9     -15.282   9.797  -4.761  1.00  0.00           O  
ATOM    137  CB  MET A   9     -16.655  11.540  -6.560  1.00  0.00           C  
ATOM    138  CG  MET A   9     -17.778  12.493  -6.947  1.00  0.00           C  
ATOM    139  SD  MET A   9     -18.439  12.161  -8.594  1.00  0.00           S  
ATOM    140  CE  MET A   9     -17.519  13.342  -9.576  1.00  0.00           C  
ATOM    141  H   MET A   9     -13.740  11.990  -5.921  1.00  0.00           H  
ATOM    142  HA  MET A   9     -16.305  12.863  -4.911  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -16.029  11.383  -7.425  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -17.095  10.598  -6.269  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -18.579  12.394  -6.230  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -17.397  13.502  -6.922  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -18.207  14.008 -10.078  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -16.868  13.916  -8.933  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -16.928  12.816 -10.311  1.00  0.00           H  
ATOM    150  N   THR A  10     -15.544  11.313  -3.125  1.00  0.00           N  
ATOM    151  CA  THR A  10     -15.149  10.414  -2.049  1.00  0.00           C  
ATOM    152  C   THR A  10     -16.330   9.618  -1.484  1.00  0.00           C  
ATOM    153  O   THR A  10     -16.143   8.558  -0.889  1.00  0.00           O  
ATOM    154  CB  THR A  10     -14.499  11.223  -0.915  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -14.660  12.630  -1.174  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -13.022  10.894  -0.790  1.00  0.00           C  
ATOM    157  H   THR A  10     -15.817  12.231  -2.898  1.00  0.00           H  
ATOM    158  HA  THR A  10     -14.416   9.727  -2.438  1.00  0.00           H  
ATOM    159  HB  THR A  10     -14.991  10.975   0.015  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -13.789  13.040  -1.293  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -12.467  11.797  -0.589  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -12.672  10.453  -1.712  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -12.875  10.195   0.021  1.00  0.00           H  
ATOM    164  N   CYS A  11     -17.534  10.155  -1.646  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -18.752   9.554  -1.092  1.00  0.00           C  
ATOM    166  C   CYS A  11     -19.001   8.110  -1.559  1.00  0.00           C  
ATOM    167  O   CYS A  11     -18.482   7.670  -2.586  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -19.945  10.436  -1.426  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -19.486  12.075  -2.041  1.00  0.00           S  
ATOM    170  H   CYS A  11     -17.611  10.992  -2.147  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -18.640   9.535  -0.020  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -20.535   9.951  -2.182  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -20.544  10.571  -0.539  1.00  0.00           H  
ATOM    174  N   ASP A  12     -19.847   7.418  -0.787  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -20.127   5.977  -0.923  1.00  0.00           C  
ATOM    176  C   ASP A  12     -20.333   5.500  -2.364  1.00  0.00           C  
ATOM    177  O   ASP A  12     -19.709   4.530  -2.792  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -21.358   5.619  -0.067  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -22.279   4.587  -0.703  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -23.184   4.979  -1.475  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -22.110   3.379  -0.424  1.00  0.00           O  
ATOM    182  H   ASP A  12     -20.308   7.904  -0.067  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -19.279   5.450  -0.518  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -21.020   5.225   0.878  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -21.931   6.518   0.113  1.00  0.00           H  
ATOM    186  N   SER A  13     -21.202   6.165  -3.107  1.00  0.00           N  
ATOM    187  CA  SER A  13     -21.625   5.654  -4.403  1.00  0.00           C  
ATOM    188  C   SER A  13     -20.555   5.863  -5.469  1.00  0.00           C  
ATOM    189  O   SER A  13     -20.467   5.099  -6.434  1.00  0.00           O  
ATOM    190  CB  SER A  13     -22.937   6.317  -4.804  1.00  0.00           C  
ATOM    191  OG  SER A  13     -23.725   6.585  -3.650  1.00  0.00           O  
ATOM    192  H   SER A  13     -21.567   7.019  -2.781  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.791   4.594  -4.293  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -22.731   7.247  -5.313  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -23.489   5.659  -5.458  1.00  0.00           H  
ATOM    196  HG  SER A  13     -23.413   6.030  -2.910  1.00  0.00           H  
ATOM    197  N   CYS A  14     -19.741   6.886  -5.285  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -18.647   7.155  -6.198  1.00  0.00           C  
ATOM    199  C   CYS A  14     -17.442   6.299  -5.833  1.00  0.00           C  
ATOM    200  O   CYS A  14     -16.790   5.719  -6.707  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -18.301   8.637  -6.164  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -19.755   9.707  -6.042  1.00  0.00           S  
ATOM    203  H   CYS A  14     -19.880   7.477  -4.516  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -18.973   6.890  -7.193  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -17.670   8.836  -5.310  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -17.773   8.900  -7.070  1.00  0.00           H  
ATOM    207  N   ALA A  15     -17.174   6.187  -4.534  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -16.124   5.308  -4.032  1.00  0.00           C  
ATOM    209  C   ALA A  15     -16.586   3.852  -4.076  1.00  0.00           C  
ATOM    210  O   ALA A  15     -16.468   3.110  -3.104  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -15.729   5.706  -2.619  1.00  0.00           C  
ATOM    212  H   ALA A  15     -17.704   6.708  -3.889  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -15.258   5.422  -4.670  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -16.426   6.445  -2.247  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -15.752   4.835  -1.980  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -14.733   6.123  -2.627  1.00  0.00           H  
ATOM    217  N   ALA A  16     -17.109   3.468  -5.226  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -17.633   2.138  -5.457  1.00  0.00           C  
ATOM    219  C   ALA A  16     -17.752   1.921  -6.952  1.00  0.00           C  
ATOM    220  O   ALA A  16     -17.469   0.838  -7.462  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -18.983   1.969  -4.784  1.00  0.00           C  
ATOM    222  H   ALA A  16     -17.151   4.122  -5.955  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -16.941   1.417  -5.042  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -19.668   1.481  -5.464  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -18.870   1.369  -3.893  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -19.374   2.941  -4.516  1.00  0.00           H  
ATOM    227  N   HIS A  17     -18.160   2.976  -7.650  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -18.131   2.988  -9.107  1.00  0.00           C  
ATOM    229  C   HIS A  17     -16.687   2.916  -9.582  1.00  0.00           C  
ATOM    230  O   HIS A  17     -16.362   2.219 -10.544  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -18.795   4.254  -9.640  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -19.410   4.094 -10.997  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -20.767   4.177 -11.221  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -18.846   3.866 -12.208  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -21.011   4.009 -12.508  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -19.862   3.821 -13.127  1.00  0.00           N  
ATOM    237  H   HIS A  17     -18.504   3.762  -7.174  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -18.665   2.126  -9.463  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -19.576   4.557  -8.958  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -18.056   5.035  -9.700  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -21.457   4.321 -10.527  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -17.790   3.736 -12.410  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -21.984   4.027 -12.975  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -19.745   3.762 -14.106  1.00  0.00           H  
ATOM    245  N   VAL A  18     -15.825   3.637  -8.877  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -14.393   3.602  -9.138  1.00  0.00           C  
ATOM    247  C   VAL A  18     -13.852   2.205  -8.852  1.00  0.00           C  
ATOM    248  O   VAL A  18     -13.032   1.680  -9.602  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -13.637   4.640  -8.278  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -12.131   4.482  -8.424  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -14.060   6.052  -8.656  1.00  0.00           C  
ATOM    252  H   VAL A  18     -16.164   4.212  -8.159  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -14.234   3.837 -10.181  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -13.894   4.477  -7.240  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -11.913   3.976  -9.353  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -11.666   5.456  -8.427  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -11.747   3.901  -7.598  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -13.288   6.750  -8.367  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -14.211   6.108  -9.724  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -14.982   6.302  -8.149  1.00  0.00           H  
ATOM    261  N   LYS A  19     -14.343   1.604  -7.770  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -13.977   0.237  -7.414  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.416  -0.725  -8.511  1.00  0.00           C  
ATOM    264  O   LYS A  19     -13.705  -1.667  -8.839  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -14.617  -0.154  -6.075  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -14.409  -1.609  -5.692  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -15.641  -2.189  -5.012  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -16.621  -2.766  -6.022  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -16.692  -4.248  -5.949  1.00  0.00           N  
ATOM    270  H   LYS A  19     -14.967   2.093  -7.198  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -12.902   0.195  -7.319  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -14.192   0.456  -5.297  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -15.678   0.033  -6.130  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -14.202  -2.174  -6.584  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -13.569  -1.678  -5.016  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -15.331  -2.973  -4.339  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -16.132  -1.405  -4.453  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -17.601  -2.359  -5.827  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -16.305  -2.479  -7.016  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -15.942  -4.677  -6.540  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -17.619  -4.581  -6.293  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -16.568  -4.571  -4.966  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.586  -0.466  -9.079  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -16.108  -1.273 -10.176  1.00  0.00           C  
ATOM    285  C   GLU A  20     -15.208  -1.152 -11.403  1.00  0.00           C  
ATOM    286  O   GLU A  20     -14.816  -2.156 -12.008  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.526  -0.823 -10.523  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -18.493  -1.971 -10.753  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -19.057  -1.974 -12.158  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -19.954  -1.154 -12.449  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -18.603  -2.797 -12.979  1.00  0.00           O  
ATOM    292  H   GLU A  20     -16.121   0.291  -8.748  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -16.129  -2.304  -9.855  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -17.906  -0.216  -9.715  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -17.489  -0.226 -11.423  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -17.974  -2.902 -10.590  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -19.311  -1.885 -10.051  1.00  0.00           H  
ATOM    298  N   ALA A  21     -14.883   0.083 -11.767  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -13.996   0.340 -12.893  1.00  0.00           C  
ATOM    300  C   ALA A  21     -12.625  -0.295 -12.668  1.00  0.00           C  
ATOM    301  O   ALA A  21     -12.033  -0.856 -13.586  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -13.860   1.834 -13.124  1.00  0.00           C  
ATOM    303  H   ALA A  21     -15.263   0.844 -11.271  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -14.442  -0.098 -13.773  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -14.833   2.259 -13.321  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -13.436   2.296 -12.246  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -13.213   2.008 -13.971  1.00  0.00           H  
ATOM    308  N   LEU A  22     -12.127  -0.199 -11.443  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -10.856  -0.811 -11.081  1.00  0.00           C  
ATOM    310  C   LEU A  22     -10.945  -2.333 -11.151  1.00  0.00           C  
ATOM    311  O   LEU A  22     -10.070  -2.990 -11.709  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.444  -0.370  -9.673  1.00  0.00           C  
ATOM    313  CG  LEU A  22      -9.299   0.651  -9.601  1.00  0.00           C  
ATOM    314  CD1 LEU A  22      -9.108   1.375 -10.929  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -9.558   1.656  -8.487  1.00  0.00           C  
ATOM    316  H   LEU A  22     -12.624   0.308 -10.762  1.00  0.00           H  
ATOM    317  HA  LEU A  22     -10.111  -0.475 -11.787  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -11.310   0.059  -9.190  1.00  0.00           H  
ATOM    319  HB3 LEU A  22     -10.146  -1.249  -9.119  1.00  0.00           H  
ATOM    320  HG  LEU A  22      -8.380   0.133  -9.372  1.00  0.00           H  
ATOM    321 HD11 LEU A  22      -8.081   1.276 -11.248  1.00  0.00           H  
ATOM    322 HD12 LEU A  22      -9.760   0.941 -11.674  1.00  0.00           H  
ATOM    323 HD13 LEU A  22      -9.347   2.420 -10.808  1.00  0.00           H  
ATOM    324 HD21 LEU A  22      -9.613   1.139  -7.540  1.00  0.00           H  
ATOM    325 HD22 LEU A  22      -8.752   2.375  -8.458  1.00  0.00           H  
ATOM    326 HD23 LEU A  22     -10.491   2.168  -8.674  1.00  0.00           H  
ATOM    327  N   GLU A  23     -12.023  -2.883 -10.604  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -12.211  -4.329 -10.562  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.487  -4.896 -11.950  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.349  -6.103 -12.169  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -13.357  -4.692  -9.620  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -12.894  -5.130  -8.239  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -14.038  -5.265  -7.257  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -15.172  -5.565  -7.691  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -13.820  -5.067  -6.045  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.708  -2.301 -10.210  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -11.300  -4.767 -10.184  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -14.001  -3.833  -9.506  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -13.924  -5.500 -10.059  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -12.399  -6.086  -8.326  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -12.196  -4.398  -7.859  1.00  0.00           H  
ATOM    342  N   LYS A  24     -12.878  -4.033 -12.886  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -13.073  -4.455 -14.268  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.718  -4.693 -14.938  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.635  -5.316 -15.999  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -13.905  -3.415 -15.042  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -13.098  -2.495 -15.949  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -13.327  -2.809 -17.420  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -12.024  -2.749 -18.205  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -12.132  -3.424 -19.526  1.00  0.00           N  
ATOM    351  H   LYS A  24     -13.066  -3.100 -12.633  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.615  -5.390 -14.250  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -14.625  -3.935 -15.655  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -14.435  -2.800 -14.328  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -13.392  -1.473 -15.760  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -12.048  -2.616 -15.724  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -13.745  -3.802 -17.506  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -14.019  -2.087 -17.831  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -11.764  -1.714 -18.362  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -11.247  -3.230 -17.626  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -12.511  -2.760 -20.236  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -12.769  -4.249 -19.461  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -11.190  -3.748 -19.839  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.660  -4.201 -14.307  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -9.309  -4.449 -14.778  1.00  0.00           C  
ATOM    366  C   VAL A  25      -8.835  -5.803 -14.254  1.00  0.00           C  
ATOM    367  O   VAL A  25      -8.814  -6.035 -13.042  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -8.337  -3.337 -14.314  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -6.911  -3.624 -14.765  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -8.799  -1.978 -14.822  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.792  -3.668 -13.492  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -9.324  -4.471 -15.859  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -8.346  -3.312 -13.235  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -6.231  -2.973 -14.234  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -6.667  -4.654 -14.551  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -6.825  -3.445 -15.827  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -8.114  -1.213 -14.482  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -8.822  -1.984 -15.902  1.00  0.00           H  
ATOM    379 HG23 VAL A  25      -9.789  -1.769 -14.443  1.00  0.00           H  
ATOM    380  N   PRO A  26      -8.434  -6.713 -15.157  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -8.075  -8.085 -14.800  1.00  0.00           C  
ATOM    382  C   PRO A  26      -6.670  -8.207 -14.214  1.00  0.00           C  
ATOM    383  O   PRO A  26      -5.898  -9.090 -14.585  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -8.176  -8.850 -16.131  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -8.628  -7.853 -17.153  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -8.318  -6.494 -16.597  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -8.783  -8.494 -14.093  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -7.208  -9.257 -16.385  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -8.890  -9.655 -16.030  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -8.091  -8.009 -18.076  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -9.690  -7.957 -17.316  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -7.317  -6.191 -16.866  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -9.043  -5.769 -16.938  1.00  0.00           H  
ATOM    394  N   GLY A  27      -6.351  -7.297 -13.312  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -5.149  -7.403 -12.512  1.00  0.00           C  
ATOM    396  C   GLY A  27      -5.497  -7.241 -11.051  1.00  0.00           C  
ATOM    397  O   GLY A  27      -4.652  -7.370 -10.164  1.00  0.00           O  
ATOM    398  H   GLY A  27      -6.948  -6.528 -13.187  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -4.697  -8.371 -12.671  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -4.456  -6.629 -12.800  1.00  0.00           H  
ATOM    401  N   VAL A  28      -6.769  -6.953 -10.820  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -7.297  -6.720  -9.492  1.00  0.00           C  
ATOM    403  C   VAL A  28      -7.923  -7.988  -8.923  1.00  0.00           C  
ATOM    404  O   VAL A  28      -8.788  -8.597  -9.556  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -8.361  -5.609  -9.534  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -9.041  -5.439  -8.181  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -7.744  -4.298  -9.994  1.00  0.00           C  
ATOM    408  H   VAL A  28      -7.384  -6.903 -11.581  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -6.491  -6.399  -8.854  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -9.111  -5.901 -10.259  1.00  0.00           H  
ATOM    411 HG11 VAL A  28     -10.028  -5.877  -8.218  1.00  0.00           H  
ATOM    412 HG12 VAL A  28      -8.457  -5.935  -7.419  1.00  0.00           H  
ATOM    413 HG13 VAL A  28      -9.120  -4.389  -7.947  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -7.358  -4.416 -10.996  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -8.497  -3.525  -9.987  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -6.938  -4.025  -9.327  1.00  0.00           H  
ATOM    417  N   GLN A  29      -7.487  -8.383  -7.737  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -8.080  -9.521  -7.053  1.00  0.00           C  
ATOM    419  C   GLN A  29      -9.267  -9.053  -6.216  1.00  0.00           C  
ATOM    420  O   GLN A  29     -10.326  -9.685  -6.209  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -7.042 -10.214  -6.167  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -7.603 -11.369  -5.355  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -7.321 -11.237  -3.871  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -6.412 -10.517  -3.459  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -8.102 -11.930  -3.058  1.00  0.00           N  
ATOM    426  H   GLN A  29      -6.749  -7.896  -7.308  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -8.431 -10.217  -7.801  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -6.249 -10.593  -6.792  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -6.630  -9.488  -5.481  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -8.672 -11.410  -5.498  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -7.158 -12.288  -5.708  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -8.816 -12.483  -3.456  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -7.935 -11.871  -2.090  1.00  0.00           H  
ATOM    434  N   SER A  30      -9.081  -7.939  -5.516  1.00  0.00           N  
ATOM    435  CA  SER A  30     -10.136  -7.337  -4.708  1.00  0.00           C  
ATOM    436  C   SER A  30      -9.804  -5.874  -4.421  1.00  0.00           C  
ATOM    437  O   SER A  30      -8.659  -5.451  -4.589  1.00  0.00           O  
ATOM    438  CB  SER A  30     -10.314  -8.106  -3.393  1.00  0.00           C  
ATOM    439  OG  SER A  30     -10.953  -9.353  -3.617  1.00  0.00           O  
ATOM    440  H   SER A  30      -8.202  -7.502  -5.545  1.00  0.00           H  
ATOM    441  HA  SER A  30     -11.054  -7.383  -5.273  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -9.345  -8.288  -2.950  1.00  0.00           H  
ATOM    443  HB3 SER A  30     -10.917  -7.522  -2.713  1.00  0.00           H  
ATOM    444  HG  SER A  30     -10.727  -9.668  -4.504  1.00  0.00           H  
ATOM    445  N   ALA A  31     -10.799  -5.104  -3.997  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.601  -3.690  -3.705  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.401  -3.268  -2.477  1.00  0.00           C  
ATOM    448  O   ALA A  31     -12.626  -3.403  -2.442  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -10.996  -2.842  -4.904  1.00  0.00           C  
ATOM    450  H   ALA A  31     -11.694  -5.497  -3.876  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.551  -3.532  -3.510  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -10.349  -3.075  -5.737  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -12.019  -3.056  -5.175  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -10.899  -1.797  -4.655  1.00  0.00           H  
ATOM    455  N   LEU A  32     -10.704  -2.757  -1.475  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -11.338  -2.285  -0.256  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.348  -0.764  -0.233  1.00  0.00           C  
ATOM    458  O   LEU A  32     -10.411  -0.126   0.251  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -10.610  -2.831   0.976  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -10.963  -4.267   1.355  1.00  0.00           C  
ATOM    461  CD1 LEU A  32      -9.956  -4.821   2.346  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -12.369  -4.332   1.931  1.00  0.00           C  
ATOM    463  H   LEU A  32      -9.726  -2.687  -1.556  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -12.358  -2.643  -0.251  1.00  0.00           H  
ATOM    465  HB2 LEU A  32      -9.546  -2.783   0.789  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -10.839  -2.194   1.817  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -10.935  -4.884   0.469  1.00  0.00           H  
ATOM    468 HD11 LEU A  32     -10.457  -5.488   3.032  1.00  0.00           H  
ATOM    469 HD12 LEU A  32      -9.189  -5.363   1.812  1.00  0.00           H  
ATOM    470 HD13 LEU A  32      -9.506  -4.008   2.897  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -13.071  -4.547   1.140  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -12.417  -5.113   2.675  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -12.616  -3.385   2.386  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.396  -0.190  -0.788  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.532   1.257  -0.852  1.00  0.00           C  
ATOM    476  C   VAL A  33     -13.271   1.788   0.371  1.00  0.00           C  
ATOM    477  O   VAL A  33     -14.420   1.423   0.624  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -13.274   1.704  -2.129  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -12.301   1.862  -3.287  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -14.383   0.724  -2.491  1.00  0.00           C  
ATOM    481  H   VAL A  33     -13.103  -0.753  -1.160  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.539   1.683  -0.872  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -13.725   2.667  -1.937  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -12.007   0.887  -3.646  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -12.779   2.412  -4.085  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -11.427   2.401  -2.951  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -13.947  -0.211  -2.812  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -15.009   0.552  -1.628  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -14.979   1.136  -3.292  1.00  0.00           H  
ATOM    490  N   SER A  34     -12.600   2.635   1.132  1.00  0.00           N  
ATOM    491  CA  SER A  34     -13.197   3.253   2.302  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.606   4.688   1.987  1.00  0.00           C  
ATOM    493  O   SER A  34     -12.761   5.587   1.930  1.00  0.00           O  
ATOM    494  CB  SER A  34     -12.208   3.214   3.468  1.00  0.00           C  
ATOM    495  OG  SER A  34     -11.246   2.186   3.276  1.00  0.00           O  
ATOM    496  H   SER A  34     -11.671   2.856   0.900  1.00  0.00           H  
ATOM    497  HA  SER A  34     -14.078   2.685   2.565  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -11.693   4.163   3.537  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -12.742   3.024   4.387  1.00  0.00           H  
ATOM    500  HG  SER A  34     -11.704   1.359   3.042  1.00  0.00           H  
ATOM    501  N   TYR A  35     -14.904   4.898   1.768  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -15.418   6.216   1.395  1.00  0.00           C  
ATOM    503  C   TYR A  35     -15.153   7.273   2.477  1.00  0.00           C  
ATOM    504  O   TYR A  35     -14.629   8.340   2.162  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -16.920   6.190   1.048  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -17.576   4.823   1.082  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -17.375   3.906   0.057  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -18.417   4.463   2.127  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -17.994   2.670   0.074  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -19.036   3.228   2.154  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -18.821   2.336   1.124  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -19.440   1.107   1.144  1.00  0.00           O  
ATOM    513  H   TYR A  35     -15.531   4.146   1.860  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -14.880   6.516   0.507  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -17.450   6.825   1.743  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -17.050   6.589   0.051  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -16.725   4.170  -0.763  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -18.584   5.164   2.932  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -17.826   1.972  -0.732  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -19.685   2.966   2.976  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -19.653   0.843   0.240  1.00  0.00           H  
ATOM    522  N   PRO A  36     -15.485   7.011   3.768  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -15.299   7.999   4.844  1.00  0.00           C  
ATOM    524  C   PRO A  36     -13.827   8.222   5.195  1.00  0.00           C  
ATOM    525  O   PRO A  36     -13.508   8.875   6.188  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -16.039   7.389   6.045  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -16.823   6.244   5.499  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -16.072   5.768   4.294  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -15.749   8.947   4.586  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -15.320   7.058   6.778  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -16.687   8.134   6.485  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -16.884   5.458   6.237  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -17.813   6.573   5.217  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -15.303   5.067   4.580  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -16.746   5.324   3.577  1.00  0.00           H  
ATOM    536  N   LYS A  37     -12.935   7.693   4.373  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -11.506   7.860   4.588  1.00  0.00           C  
ATOM    538  C   LYS A  37     -10.816   8.267   3.290  1.00  0.00           C  
ATOM    539  O   LYS A  37      -9.635   8.616   3.283  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -10.896   6.560   5.123  1.00  0.00           C  
ATOM    541  CG  LYS A  37      -9.950   6.770   6.295  1.00  0.00           C  
ATOM    542  CD  LYS A  37     -10.249   5.809   7.433  1.00  0.00           C  
ATOM    543  CE  LYS A  37     -10.243   6.521   8.774  1.00  0.00           C  
ATOM    544  NZ  LYS A  37     -10.331   5.566   9.910  1.00  0.00           N  
ATOM    545  H   LYS A  37     -13.248   7.168   3.605  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -11.367   8.642   5.320  1.00  0.00           H  
ATOM    547  HB2 LYS A  37     -11.693   5.907   5.443  1.00  0.00           H  
ATOM    548  HB3 LYS A  37     -10.346   6.082   4.326  1.00  0.00           H  
ATOM    549  HG2 LYS A  37      -8.935   6.610   5.959  1.00  0.00           H  
ATOM    550  HG3 LYS A  37     -10.057   7.784   6.653  1.00  0.00           H  
ATOM    551  HD2 LYS A  37     -11.221   5.367   7.274  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -9.496   5.034   7.444  1.00  0.00           H  
ATOM    553  HE2 LYS A  37      -9.329   7.089   8.864  1.00  0.00           H  
ATOM    554  HE3 LYS A  37     -11.089   7.191   8.813  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -9.481   4.961   9.938  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37     -11.173   4.956   9.805  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37     -10.402   6.088  10.812  1.00  0.00           H  
ATOM    558  N   GLY A  38     -11.570   8.217   2.194  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -11.048   8.607   0.897  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.872   7.763   0.456  1.00  0.00           C  
ATOM    561  O   GLY A  38      -8.972   8.251  -0.229  1.00  0.00           O  
ATOM    562  H   GLY A  38     -12.500   7.916   2.267  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.835   8.515   0.164  1.00  0.00           H  
ATOM    564  HA3 GLY A  38     -10.737   9.642   0.944  1.00  0.00           H  
ATOM    565  N   THR A  39      -9.874   6.495   0.834  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.761   5.620   0.517  1.00  0.00           C  
ATOM    567  C   THR A  39      -9.226   4.358  -0.200  1.00  0.00           C  
ATOM    568  O   THR A  39     -10.282   3.808   0.108  1.00  0.00           O  
ATOM    569  CB  THR A  39      -7.985   5.219   1.784  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -8.297   6.120   2.856  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -6.486   5.232   1.526  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.648   6.135   1.323  1.00  0.00           H  
ATOM    573  HA  THR A  39      -8.088   6.160  -0.132  1.00  0.00           H  
ATOM    574  HB  THR A  39      -8.278   4.219   2.064  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -8.781   6.876   2.506  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -6.145   4.226   1.335  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -5.978   5.626   2.393  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -6.273   5.855   0.669  1.00  0.00           H  
ATOM    579  N   ALA A  40      -8.433   3.916  -1.159  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.715   2.700  -1.896  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.635   1.660  -1.629  1.00  0.00           C  
ATOM    582  O   ALA A  40      -6.541   1.730  -2.192  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -8.813   3.000  -3.383  1.00  0.00           C  
ATOM    584  H   ALA A  40      -7.621   4.426  -1.380  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.669   2.315  -1.561  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -8.733   4.064  -3.540  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -8.012   2.497  -3.904  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -9.763   2.649  -3.760  1.00  0.00           H  
ATOM    589  N   GLN A  41      -7.934   0.716  -0.750  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -7.007  -0.365  -0.442  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.180  -1.483  -1.459  1.00  0.00           C  
ATOM    592  O   GLN A  41      -8.039  -2.352  -1.309  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -7.248  -0.890   0.975  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -6.290  -1.998   1.389  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -5.302  -1.553   2.451  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -4.942  -0.379   2.532  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -4.857  -2.489   3.273  1.00  0.00           N  
ATOM    598  H   GLN A  41      -8.814   0.734  -0.304  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -6.002   0.025  -0.515  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -7.139  -0.072   1.672  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -8.255  -1.274   1.038  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -6.865  -2.825   1.779  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -5.740  -2.324   0.519  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -5.188  -3.409   3.157  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -4.206  -2.228   3.962  1.00  0.00           H  
ATOM    606  N   LEU A  42      -6.377  -1.450  -2.503  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -6.528  -2.393  -3.595  1.00  0.00           C  
ATOM    608  C   LEU A  42      -5.617  -3.597  -3.426  1.00  0.00           C  
ATOM    609  O   LEU A  42      -4.439  -3.464  -3.097  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -6.250  -1.710  -4.933  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -7.471  -1.058  -5.580  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -7.168   0.379  -5.965  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -7.925  -1.856  -6.792  1.00  0.00           C  
ATOM    614  H   LEU A  42      -5.656  -0.781  -2.538  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -7.551  -2.736  -3.589  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -5.498  -0.950  -4.777  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -5.858  -2.448  -5.617  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -8.283  -1.045  -4.865  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -7.100   0.984  -5.074  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -6.230   0.420  -6.500  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -7.958   0.756  -6.597  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -8.942  -1.586  -7.038  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -7.281  -1.638  -7.631  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -7.879  -2.911  -6.567  1.00  0.00           H  
ATOM    625  N   ALA A  43      -6.180  -4.772  -3.652  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -5.424  -6.004  -3.625  1.00  0.00           C  
ATOM    627  C   ALA A  43      -5.197  -6.475  -5.050  1.00  0.00           C  
ATOM    628  O   ALA A  43      -5.934  -7.312  -5.572  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -6.154  -7.065  -2.815  1.00  0.00           C  
ATOM    630  H   ALA A  43      -7.139  -4.809  -3.859  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -4.469  -5.808  -3.158  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -5.498  -7.906  -2.651  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -6.452  -6.649  -1.863  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -7.030  -7.389  -3.356  1.00  0.00           H  
ATOM    635  N   ILE A  44      -4.204  -5.887  -5.689  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -3.887  -6.206  -7.073  1.00  0.00           C  
ATOM    637  C   ILE A  44      -2.760  -7.226  -7.158  1.00  0.00           C  
ATOM    638  O   ILE A  44      -2.011  -7.426  -6.200  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.481  -4.946  -7.870  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -2.328  -4.215  -7.173  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -4.674  -4.017  -8.041  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -1.229  -3.778  -8.118  1.00  0.00           C  
ATOM    643  H   ILE A  44      -3.667  -5.218  -5.216  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -4.773  -6.625  -7.529  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -3.156  -5.257  -8.853  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -2.714  -3.333  -6.682  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -1.892  -4.870  -6.433  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -5.547  -4.598  -8.302  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -4.857  -3.491  -7.115  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -4.468  -3.304  -8.827  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -1.262  -4.384  -9.012  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -1.370  -2.740  -8.380  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -0.270  -3.902  -7.636  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.658  -7.876  -8.304  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -1.572  -8.803  -8.568  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.277  -8.024  -8.773  1.00  0.00           C  
ATOM    657  O   VAL A  45      -0.270  -7.014  -9.471  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -1.869  -9.666  -9.811  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -0.753 -10.668 -10.075  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -3.201 -10.385  -9.656  1.00  0.00           C  
ATOM    661  H   VAL A  45      -3.336  -7.722  -9.001  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -1.466  -9.451  -7.721  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -1.938  -9.011 -10.657  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -1.048 -11.335 -10.872  1.00  0.00           H  
ATOM    665 HG12 VAL A  45       0.146 -10.141 -10.360  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -0.565 -11.241  -9.179  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -3.701 -10.427 -10.612  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -3.029 -11.388  -9.294  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -3.819  -9.850  -8.949  1.00  0.00           H  
ATOM    670  N   PRO A  46       0.830  -8.468  -8.148  1.00  0.00           N  
ATOM    671  CA  PRO A  46       2.136  -7.793  -8.246  1.00  0.00           C  
ATOM    672  C   PRO A  46       2.627  -7.617  -9.682  1.00  0.00           C  
ATOM    673  O   PRO A  46       3.523  -6.812  -9.941  1.00  0.00           O  
ATOM    674  CB  PRO A  46       3.075  -8.719  -7.473  1.00  0.00           C  
ATOM    675  CG  PRO A  46       2.187  -9.450  -6.529  1.00  0.00           C  
ATOM    676  CD  PRO A  46       0.891  -9.645  -7.261  1.00  0.00           C  
ATOM    677  HA  PRO A  46       2.110  -6.828  -7.761  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       3.565  -9.394  -8.160  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       3.811  -8.131  -6.948  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       2.625 -10.405  -6.276  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       2.029  -8.859  -5.639  1.00  0.00           H  
ATOM    682  HD2 PRO A  46       0.914 -10.561  -7.833  1.00  0.00           H  
ATOM    683  HD3 PRO A  46       0.062  -9.650  -6.569  1.00  0.00           H  
ATOM    684  N   GLY A  47       2.047  -8.372 -10.610  1.00  0.00           N  
ATOM    685  CA  GLY A  47       2.365  -8.197 -12.016  1.00  0.00           C  
ATOM    686  C   GLY A  47       1.933  -6.833 -12.523  1.00  0.00           C  
ATOM    687  O   GLY A  47       2.547  -6.266 -13.430  1.00  0.00           O  
ATOM    688  H   GLY A  47       1.402  -9.056 -10.335  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       3.432  -8.303 -12.151  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       1.861  -8.960 -12.589  1.00  0.00           H  
ATOM    691  N   THR A  48       0.868  -6.313 -11.930  1.00  0.00           N  
ATOM    692  CA  THR A  48       0.380  -4.979 -12.234  1.00  0.00           C  
ATOM    693  C   THR A  48       1.101  -3.939 -11.402  1.00  0.00           C  
ATOM    694  O   THR A  48       2.061  -4.249 -10.691  1.00  0.00           O  
ATOM    695  CB  THR A  48      -1.138  -4.882 -11.985  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -1.650  -6.159 -11.573  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -1.867  -4.421 -13.237  1.00  0.00           C  
ATOM    698  H   THR A  48       0.395  -6.845 -11.258  1.00  0.00           H  
ATOM    699  HA  THR A  48       0.573  -4.768 -13.267  1.00  0.00           H  
ATOM    700  HB  THR A  48      -1.314  -4.162 -11.198  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -1.318  -6.366 -10.692  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -1.267  -3.684 -13.751  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -2.816  -3.985 -12.961  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -2.035  -5.267 -13.888  1.00  0.00           H  
ATOM    705  N   SER A  49       0.627  -2.710 -11.470  1.00  0.00           N  
ATOM    706  CA  SER A  49       1.248  -1.627 -10.749  1.00  0.00           C  
ATOM    707  C   SER A  49       0.207  -0.578 -10.379  1.00  0.00           C  
ATOM    708  O   SER A  49      -0.713  -0.305 -11.152  1.00  0.00           O  
ATOM    709  CB  SER A  49       2.366  -0.987 -11.582  1.00  0.00           C  
ATOM    710  OG  SER A  49       2.883  -1.891 -12.547  1.00  0.00           O  
ATOM    711  H   SER A  49      -0.154  -2.522 -12.033  1.00  0.00           H  
ATOM    712  HA  SER A  49       1.667  -2.047  -9.857  1.00  0.00           H  
ATOM    713  HB2 SER A  49       1.975  -0.120 -12.094  1.00  0.00           H  
ATOM    714  HB3 SER A  49       3.167  -0.684 -10.925  1.00  0.00           H  
ATOM    715  HG  SER A  49       2.175  -2.140 -13.162  1.00  0.00           H  
ATOM    716  N   PRO A  50       0.325   0.004  -9.174  1.00  0.00           N  
ATOM    717  CA  PRO A  50      -0.636   0.992  -8.668  1.00  0.00           C  
ATOM    718  C   PRO A  50      -0.738   2.228  -9.551  1.00  0.00           C  
ATOM    719  O   PRO A  50      -1.783   2.880  -9.601  1.00  0.00           O  
ATOM    720  CB  PRO A  50      -0.088   1.363  -7.286  1.00  0.00           C  
ATOM    721  CG  PRO A  50       0.821   0.244  -6.913  1.00  0.00           C  
ATOM    722  CD  PRO A  50       1.394  -0.271  -8.201  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -1.616   0.560  -8.567  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       0.443   2.302  -7.348  1.00  0.00           H  
ATOM    725  HB3 PRO A  50      -0.907   1.455  -6.587  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       1.610   0.607  -6.271  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       0.260  -0.534  -6.417  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       2.298   0.262  -8.453  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       1.587  -1.332  -8.132  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.339   2.539 -10.254  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.352   3.682 -11.158  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.587   3.452 -12.334  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.042   4.403 -12.963  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.771   3.980 -11.666  1.00  0.00           C  
ATOM    735  CG  ASP A  51       2.545   2.737 -12.065  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       2.012   1.937 -12.862  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       3.684   2.556 -11.596  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.145   1.986 -10.162  1.00  0.00           H  
ATOM    739  HA  ASP A  51      -0.005   4.537 -10.604  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       1.705   4.627 -12.527  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       2.321   4.486 -10.886  1.00  0.00           H  
ATOM    742  N   ALA A  52      -0.890   2.190 -12.611  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -1.798   1.847 -13.701  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.240   2.105 -13.293  1.00  0.00           C  
ATOM    745  O   ALA A  52      -4.042   2.611 -14.075  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -1.618   0.394 -14.113  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.501   1.470 -12.062  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -1.556   2.471 -14.547  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -0.827   0.323 -14.845  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -1.357  -0.197 -13.245  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -2.538   0.024 -14.538  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.552   1.771 -12.050  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.898   1.931 -11.523  1.00  0.00           C  
ATOM    754  C   LEU A  53      -5.198   3.406 -11.328  1.00  0.00           C  
ATOM    755  O   LEU A  53      -6.268   3.897 -11.687  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -5.042   1.185 -10.202  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -4.846  -0.324 -10.294  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -3.691  -0.767  -9.409  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -6.124  -1.045  -9.908  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.852   1.423 -11.467  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.588   1.519 -12.236  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -4.315   1.583  -9.514  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -6.028   1.375  -9.807  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -4.606  -0.586 -11.314  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -3.510  -0.017  -8.652  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -3.939  -1.704  -8.935  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -2.802  -0.891 -10.011  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -6.902  -0.801 -10.616  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -5.955  -2.112  -9.915  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -6.427  -0.735  -8.920  1.00  0.00           H  
ATOM    771  N   THR A  54      -4.220   4.106 -10.771  1.00  0.00           N  
ATOM    772  CA  THR A  54      -4.307   5.542 -10.592  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.476   6.230 -11.943  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.271   7.157 -12.083  1.00  0.00           O  
ATOM    775  CB  THR A  54      -3.051   6.079  -9.885  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -2.740   5.258  -8.750  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -3.253   7.512  -9.431  1.00  0.00           C  
ATOM    778  H   THR A  54      -3.414   3.639 -10.470  1.00  0.00           H  
ATOM    779  HA  THR A  54      -5.166   5.752  -9.973  1.00  0.00           H  
ATOM    780  HB  THR A  54      -2.223   6.048 -10.579  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -2.344   4.429  -9.046  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -2.755   8.180 -10.118  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -2.838   7.636  -8.440  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -4.307   7.739  -9.413  1.00  0.00           H  
ATOM    785  N   ALA A  55      -3.738   5.745 -12.935  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -3.825   6.271 -14.291  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.190   5.980 -14.899  1.00  0.00           C  
ATOM    788  O   ALA A  55      -5.737   6.795 -15.639  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -2.724   5.690 -15.166  1.00  0.00           C  
ATOM    790  H   ALA A  55      -3.123   5.005 -12.748  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -3.686   7.341 -14.241  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -2.162   4.961 -14.601  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -3.164   5.216 -16.031  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -2.063   6.484 -15.487  1.00  0.00           H  
ATOM    795  N   ALA A  56      -5.728   4.810 -14.586  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.054   4.428 -15.051  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.110   5.356 -14.469  1.00  0.00           C  
ATOM    798  O   ALA A  56      -8.986   5.830 -15.183  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.355   2.979 -14.693  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.215   4.177 -14.038  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.067   4.519 -16.129  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -7.854   2.942 -13.734  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -7.995   2.546 -15.448  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -6.432   2.422 -14.641  1.00  0.00           H  
ATOM    805  N   VAL A  57      -8.004   5.628 -13.173  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -8.928   6.528 -12.497  1.00  0.00           C  
ATOM    807  C   VAL A  57      -8.737   7.957 -12.993  1.00  0.00           C  
ATOM    808  O   VAL A  57      -9.711   8.674 -13.242  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.745   6.488 -10.961  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.718   7.436 -10.275  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.926   5.073 -10.438  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.284   5.212 -12.660  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -9.936   6.209 -12.727  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.739   6.809 -10.729  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -9.165   8.209  -9.760  1.00  0.00           H  
ATOM    816 HG12 VAL A  57     -10.364   7.887 -11.013  1.00  0.00           H  
ATOM    817 HG13 VAL A  57     -10.315   6.885  -9.562  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -9.444   5.101  -9.490  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -9.506   4.500 -11.145  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -7.960   4.609 -10.306  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.479   8.361 -13.160  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.167   9.700 -13.650  1.00  0.00           C  
ATOM    823  C   ALA A  58      -7.680   9.883 -15.075  1.00  0.00           C  
ATOM    824  O   ALA A  58      -8.132  10.966 -15.450  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -5.669   9.956 -13.585  1.00  0.00           C  
ATOM    826  H   ALA A  58      -6.736   7.739 -12.947  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -7.660  10.414 -13.007  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -5.357  10.005 -12.552  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -5.145   9.151 -14.080  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -5.441  10.889 -14.075  1.00  0.00           H  
ATOM    831  N   GLY A  59      -7.608   8.814 -15.859  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -8.093   8.851 -17.225  1.00  0.00           C  
ATOM    833  C   GLY A  59      -9.588   8.615 -17.313  1.00  0.00           C  
ATOM    834  O   GLY A  59     -10.213   8.914 -18.330  1.00  0.00           O  
ATOM    835  H   GLY A  59      -7.205   7.989 -15.509  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -7.868   9.817 -17.651  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -7.586   8.088 -17.798  1.00  0.00           H  
ATOM    838  N   LEU A  60     -10.168   8.074 -16.247  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -11.605   7.832 -16.203  1.00  0.00           C  
ATOM    840  C   LEU A  60     -12.371   9.134 -16.004  1.00  0.00           C  
ATOM    841  O   LEU A  60     -13.585   9.187 -16.198  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -11.947   6.857 -15.076  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -12.449   5.477 -15.519  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -12.038   5.169 -16.952  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -11.925   4.406 -14.579  1.00  0.00           C  
ATOM    846  H   LEU A  60      -9.608   7.805 -15.478  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -11.898   7.395 -17.142  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.064   6.718 -14.471  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -12.711   7.310 -14.466  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -13.526   5.462 -15.472  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -10.972   4.995 -16.993  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -12.558   4.287 -17.293  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -12.290   6.005 -17.588  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -10.940   4.095 -14.902  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -11.864   4.805 -13.578  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -12.592   3.558 -14.591  1.00  0.00           H  
ATOM    857  N   GLY A  61     -11.656  10.182 -15.621  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -12.287  11.467 -15.401  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.282  11.860 -13.940  1.00  0.00           C  
ATOM    860  O   GLY A  61     -12.665  12.973 -13.585  1.00  0.00           O  
ATOM    861  H   GLY A  61     -10.688  10.082 -15.493  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -11.756  12.217 -15.968  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -13.307  11.420 -15.747  1.00  0.00           H  
ATOM    864  N   TYR A  62     -11.845  10.941 -13.095  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -11.760  11.196 -11.668  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.335  11.577 -11.302  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.501  11.805 -12.180  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -12.192   9.963 -10.871  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.568   9.451 -11.222  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -14.709  10.144 -10.831  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -13.729   8.276 -11.949  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -15.969   9.679 -11.154  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -14.986   7.808 -12.275  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -16.100   8.502 -11.861  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -17.352   8.046 -12.196  1.00  0.00           O  
ATOM    876  H   TYR A  62     -11.552  10.073 -13.443  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -12.419  12.022 -11.435  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.489   9.166 -11.049  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -12.189  10.209  -9.819  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -14.601  11.058 -10.267  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -12.854   7.727 -12.260  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -16.844  10.231 -10.842  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -15.091   6.894 -12.840  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -17.626   7.400 -11.536  1.00  0.00           H  
ATOM    885  N   LYS A  63     -10.051  11.642 -10.016  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.715  11.964  -9.555  1.00  0.00           C  
ATOM    887  C   LYS A  63      -8.268  10.963  -8.503  1.00  0.00           C  
ATOM    888  O   LYS A  63      -9.016  10.645  -7.579  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -8.665  13.384  -8.985  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -7.325  14.075  -9.191  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -6.928  14.102 -10.658  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -5.693  14.958 -10.890  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -5.793  15.744 -12.147  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.756  11.462  -9.356  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -8.049  11.900 -10.401  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -9.430  13.979  -9.462  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -8.864  13.341  -7.924  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -7.396  15.090  -8.830  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -6.568  13.545  -8.633  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -6.721  13.093 -10.984  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -7.746  14.507 -11.234  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -5.580  15.637 -10.058  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -4.828  14.312 -10.946  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -6.766  15.695 -12.526  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -5.131  15.368 -12.863  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -5.556  16.744 -11.964  1.00  0.00           H  
ATOM    907  N   ALA A  64      -7.057  10.463  -8.646  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -6.507   9.523  -7.690  1.00  0.00           C  
ATOM    909  C   ALA A  64      -5.031   9.804  -7.473  1.00  0.00           C  
ATOM    910  O   ALA A  64      -4.373  10.387  -8.336  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.715   8.093  -8.163  1.00  0.00           C  
ATOM    912  H   ALA A  64      -6.510  10.739  -9.411  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -7.033   9.651  -6.754  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -7.639   8.029  -8.721  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -5.891   7.799  -8.795  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -6.766   7.435  -7.308  1.00  0.00           H  
ATOM    917  N   THR A  65      -4.524   9.406  -6.322  1.00  0.00           N  
ATOM    918  CA  THR A  65      -3.124   9.601  -5.998  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.509   8.308  -5.486  1.00  0.00           C  
ATOM    920  O   THR A  65      -2.933   7.779  -4.455  1.00  0.00           O  
ATOM    921  CB  THR A  65      -2.955  10.701  -4.939  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -4.166  11.464  -4.830  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -1.797  11.622  -5.286  1.00  0.00           C  
ATOM    924  H   THR A  65      -5.109   8.965  -5.664  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.608   9.907  -6.892  1.00  0.00           H  
ATOM    926  HB  THR A  65      -2.749  10.231  -3.992  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -4.854  11.046  -5.360  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -1.136  11.703  -4.437  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -2.178  12.601  -5.539  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -1.253  11.218  -6.126  1.00  0.00           H  
ATOM    931  N   LEU A  66      -1.531   7.785  -6.214  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -0.829   6.588  -5.781  1.00  0.00           C  
ATOM    933  C   LEU A  66       0.127   6.944  -4.653  1.00  0.00           C  
ATOM    934  O   LEU A  66       1.228   7.446  -4.879  1.00  0.00           O  
ATOM    935  CB  LEU A  66      -0.081   5.921  -6.947  1.00  0.00           C  
ATOM    936  CG  LEU A  66       0.891   6.818  -7.724  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       2.296   6.231  -7.698  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       0.422   6.996  -9.158  1.00  0.00           C  
ATOM    939  H   LEU A  66      -1.271   8.222  -7.058  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -1.569   5.897  -5.397  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       0.477   5.085  -6.552  1.00  0.00           H  
ATOM    942  HB3 LEU A  66      -0.814   5.542  -7.642  1.00  0.00           H  
ATOM    943  HG  LEU A  66       0.924   7.792  -7.257  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       2.303   5.293  -8.232  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       2.982   6.918  -8.171  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       2.600   6.066  -6.676  1.00  0.00           H  
ATOM    947 HD21 LEU A  66      -0.205   6.162  -9.437  1.00  0.00           H  
ATOM    948 HD22 LEU A  66      -0.141   7.915  -9.242  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       1.278   7.037  -9.814  1.00  0.00           H  
ATOM    950  N   ALA A  67      -0.301   6.690  -3.434  1.00  0.00           N  
ATOM    951  CA  ALA A  67       0.450   7.114  -2.270  1.00  0.00           C  
ATOM    952  C   ALA A  67       0.342   6.084  -1.164  1.00  0.00           C  
ATOM    953  O   ALA A  67      -0.519   6.181  -0.290  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -0.050   8.467  -1.786  1.00  0.00           C  
ATOM    955  H   ALA A  67      -1.142   6.194  -3.309  1.00  0.00           H  
ATOM    956  HA  ALA A  67       1.486   7.216  -2.557  1.00  0.00           H  
ATOM    957  HB1 ALA A  67      -0.108   9.149  -2.622  1.00  0.00           H  
ATOM    958  HB2 ALA A  67      -1.030   8.353  -1.346  1.00  0.00           H  
ATOM    959  HB3 ALA A  67       0.633   8.858  -1.048  1.00  0.00           H  
ATOM    960  N   ASP A  68       1.224   5.099  -1.205  1.00  0.00           N  
ATOM    961  CA  ASP A  68       1.214   4.031  -0.217  1.00  0.00           C  
ATOM    962  C   ASP A  68       1.900   4.477   1.070  1.00  0.00           C  
ATOM    963  O   ASP A  68       2.815   3.823   1.570  1.00  0.00           O  
ATOM    964  CB  ASP A  68       1.884   2.779  -0.767  1.00  0.00           C  
ATOM    965  CG  ASP A  68       1.360   1.522  -0.109  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       0.124   1.332  -0.082  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       2.182   0.718   0.384  1.00  0.00           O  
ATOM    968  H   ASP A  68       1.904   5.090  -1.917  1.00  0.00           H  
ATOM    969  HA  ASP A  68       0.187   3.802   0.005  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       1.701   2.714  -1.829  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       2.942   2.843  -0.588  1.00  0.00           H  
ATOM    972  N   ALA A  69       1.458   5.605   1.590  1.00  0.00           N  
ATOM    973  CA  ALA A  69       1.967   6.132   2.839  1.00  0.00           C  
ATOM    974  C   ALA A  69       0.805   6.547   3.724  1.00  0.00           C  
ATOM    975  O   ALA A  69       0.562   7.762   3.874  1.00  0.00           O  
ATOM    976  CB  ALA A  69       2.903   7.303   2.585  1.00  0.00           C  
ATOM    977  OXT ALA A  69       0.105   5.646   4.231  1.00  0.00           O  
ATOM    978  H   ALA A  69       0.755   6.104   1.115  1.00  0.00           H  
ATOM    979  HA  ALA A  69       2.524   5.349   3.331  1.00  0.00           H  
ATOM    980  HB1 ALA A  69       2.842   7.593   1.546  1.00  0.00           H  
ATOM    981  HB2 ALA A  69       2.614   8.135   3.209  1.00  0.00           H  
ATOM    982  HB3 ALA A  69       3.915   7.011   2.819  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -19.631  10.888  -4.039  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       2.888  -3.075  -3.673  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.765  -2.954  -4.630  1.00  0.00           C  
ATOM      3  C   MET A   1       0.441  -3.131  -3.899  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.315  -4.062  -4.175  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.902  -3.996  -5.743  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.861  -3.401  -7.139  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.341  -3.774  -8.097  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.371  -2.359  -7.700  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.114  -2.139  -3.270  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.736  -3.454  -4.148  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.623  -3.716  -2.894  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.793  -1.963  -5.063  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.843  -4.512  -5.622  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.096  -4.709  -5.654  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.004  -3.800  -7.660  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.763  -2.329  -7.054  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.233  -2.345  -8.352  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.802  -1.451  -7.835  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.698  -2.428  -6.674  1.00  0.00           H  
ATOM     20  N   THR A   2       0.181  -2.244  -2.949  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.026  -2.317  -2.146  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.035  -1.236  -2.532  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.421  -1.108  -3.692  1.00  0.00           O  
ATOM     24  CB  THR A   2      -0.696  -2.219  -0.640  1.00  0.00           C  
ATOM     25  OG1 THR A   2       0.723  -2.275  -0.441  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.366  -3.347   0.132  1.00  0.00           C  
ATOM     27  H   THR A   2       0.831  -1.523  -2.771  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.482  -3.274  -2.318  1.00  0.00           H  
ATOM     29  HB  THR A   2      -1.066  -1.275  -0.265  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.940  -1.917   0.439  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -2.144  -3.786  -0.475  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -1.797  -2.956   1.041  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -0.633  -4.103   0.377  1.00  0.00           H  
ATOM     34  N   HIS A   3      -2.430  -0.450  -1.549  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -3.550   0.477  -1.692  1.00  0.00           C  
ATOM     36  C   HIS A   3      -3.115   1.818  -2.273  1.00  0.00           C  
ATOM     37  O   HIS A   3      -1.954   2.211  -2.172  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -4.255   0.705  -0.341  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.422   0.384   0.866  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -3.606  -0.750   1.624  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -2.389   1.050   1.434  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -2.723  -0.768   2.606  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -1.970   0.311   2.513  1.00  0.00           N  
ATOM     44  H   HIS A   3      -1.940  -0.480  -0.711  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.256   0.026  -2.373  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -4.543   1.743  -0.271  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -5.143   0.092  -0.305  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -4.291  -1.450   1.469  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -1.969   1.987   1.099  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -2.632  -1.540   3.358  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -1.108   0.434   2.988  1.00  0.00           H  
ATOM     52  N   LEU A   4      -4.067   2.512  -2.877  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -3.829   3.838  -3.426  1.00  0.00           C  
ATOM     54  C   LEU A   4      -4.721   4.852  -2.721  1.00  0.00           C  
ATOM     55  O   LEU A   4      -5.378   4.527  -1.732  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -4.081   3.860  -4.940  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -4.686   2.584  -5.526  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -5.775   2.928  -6.529  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.606   1.736  -6.180  1.00  0.00           C  
ATOM     60  H   LEU A   4      -4.969   2.123  -2.949  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -2.798   4.093  -3.234  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -4.749   4.681  -5.161  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -3.139   4.044  -5.436  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -5.134   2.005  -4.730  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.644   2.335  -7.423  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -6.740   2.717  -6.095  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -5.714   3.977  -6.780  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -3.835   1.605  -7.228  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -2.651   2.230  -6.081  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -3.565   0.771  -5.698  1.00  0.00           H  
ATOM     71  N   LYS A   5      -4.759   6.068  -3.231  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -5.526   7.133  -2.609  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.396   7.811  -3.655  1.00  0.00           C  
ATOM     74  O   LYS A   5      -5.968   8.006  -4.786  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -4.575   8.140  -1.951  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -5.221   9.470  -1.605  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -4.255  10.625  -1.820  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -4.530  11.771  -0.863  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -3.505  12.844  -0.972  1.00  0.00           N  
ATOM     80  H   LYS A   5      -4.274   6.256  -4.065  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.161   6.692  -1.854  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -4.188   7.706  -1.041  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -3.751   8.331  -2.624  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -6.087   9.613  -2.233  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -5.524   9.453  -0.568  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -3.245  10.275  -1.663  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -4.360  10.982  -2.833  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -5.501  12.186  -1.093  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -4.534  11.387   0.146  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -2.564  12.474  -0.717  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -3.740  13.631  -0.334  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -3.467  13.209  -1.952  1.00  0.00           H  
ATOM     93  N   ILE A   6      -7.617   8.158  -3.295  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -8.523   8.773  -4.250  1.00  0.00           C  
ATOM     95  C   ILE A   6      -8.782  10.232  -3.880  1.00  0.00           C  
ATOM     96  O   ILE A   6      -8.936  10.566  -2.709  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -9.849   7.982  -4.351  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -10.810   8.654  -5.337  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -10.497   7.827  -2.982  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -11.655   7.675  -6.125  1.00  0.00           C  
ATOM    101  H   ILE A   6      -7.913   8.010  -2.370  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.043   8.746  -5.218  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -9.614   6.993  -4.714  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -11.479   9.302  -4.790  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -10.239   9.243  -6.039  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -9.764   8.020  -2.213  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -11.311   8.533  -2.888  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -10.877   6.821  -2.874  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.701   7.873  -5.942  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -11.448   7.787  -7.179  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -11.421   6.667  -5.818  1.00  0.00           H  
ATOM    112  N   THR A   7      -8.793  11.104  -4.883  1.00  0.00           N  
ATOM    113  CA  THR A   7      -8.966  12.532  -4.647  1.00  0.00           C  
ATOM    114  C   THR A   7     -10.345  13.013  -5.102  1.00  0.00           C  
ATOM    115  O   THR A   7     -10.926  13.914  -4.505  1.00  0.00           O  
ATOM    116  CB  THR A   7      -7.872  13.332  -5.375  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -6.812  12.447  -5.766  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -7.314  14.430  -4.483  1.00  0.00           C  
ATOM    119  H   THR A   7      -8.682  10.783  -5.806  1.00  0.00           H  
ATOM    120  HA  THR A   7      -8.865  12.709  -3.585  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.299  13.785  -6.259  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -6.629  11.839  -5.045  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -8.129  15.023  -4.093  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -6.655  15.062  -5.060  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -6.764  13.989  -3.665  1.00  0.00           H  
ATOM    126  N   GLY A   8     -10.872  12.393  -6.153  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -12.170  12.789  -6.680  1.00  0.00           C  
ATOM    128  C   GLY A   8     -13.324  12.101  -5.974  1.00  0.00           C  
ATOM    129  O   GLY A   8     -14.458  12.117  -6.453  1.00  0.00           O  
ATOM    130  H   GLY A   8     -10.371  11.666  -6.585  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -12.281  13.856  -6.568  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -12.208  12.543  -7.731  1.00  0.00           H  
ATOM    133  N   MET A   9     -13.033  11.477  -4.842  1.00  0.00           N  
ATOM    134  CA  MET A   9     -14.048  10.787  -4.062  1.00  0.00           C  
ATOM    135  C   MET A   9     -14.735  11.753  -3.106  1.00  0.00           C  
ATOM    136  O   MET A   9     -14.077  12.415  -2.306  1.00  0.00           O  
ATOM    137  CB  MET A   9     -13.417   9.634  -3.278  1.00  0.00           C  
ATOM    138  CG  MET A   9     -14.283   9.095  -2.149  1.00  0.00           C  
ATOM    139  SD  MET A   9     -13.343   8.766  -0.649  1.00  0.00           S  
ATOM    140  CE  MET A   9     -13.687  10.246   0.301  1.00  0.00           C  
ATOM    141  H   MET A   9     -12.109  11.496  -4.515  1.00  0.00           H  
ATOM    142  HA  MET A   9     -14.782  10.390  -4.747  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -13.212   8.823  -3.961  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -12.486   9.976  -2.853  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -15.048   9.822  -1.924  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -14.746   8.176  -2.477  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -13.095  10.240   1.204  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -13.440  11.116  -0.286  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -14.736  10.270   0.560  1.00  0.00           H  
ATOM    150  N   THR A  10     -16.054  11.837  -3.189  1.00  0.00           N  
ATOM    151  CA  THR A  10     -16.816  12.669  -2.278  1.00  0.00           C  
ATOM    152  C   THR A  10     -17.508  11.798  -1.245  1.00  0.00           C  
ATOM    153  O   THR A  10     -17.973  12.282  -0.212  1.00  0.00           O  
ATOM    154  CB  THR A  10     -17.865  13.499  -3.037  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -18.080  12.941  -4.340  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -17.415  14.944  -3.168  1.00  0.00           C  
ATOM    157  H   THR A  10     -16.532  11.336  -3.882  1.00  0.00           H  
ATOM    158  HA  THR A  10     -16.134  13.342  -1.777  1.00  0.00           H  
ATOM    159  HB  THR A  10     -18.790  13.472  -2.485  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -18.758  13.462  -4.802  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -16.557  14.995  -3.822  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -17.149  15.327  -2.194  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -18.219  15.534  -3.581  1.00  0.00           H  
ATOM    164  N   CYS A  11     -17.533  10.494  -1.527  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -18.213   9.523  -0.683  1.00  0.00           C  
ATOM    166  C   CYS A  11     -18.123   8.119  -1.285  1.00  0.00           C  
ATOM    167  O   CYS A  11     -17.029   7.642  -1.572  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -19.687   9.910  -0.509  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -20.457  10.631  -1.985  1.00  0.00           S  
ATOM    170  H   CYS A  11     -17.060  10.175  -2.319  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -17.729   9.514   0.285  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -20.244   9.030  -0.259  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -19.773  10.628   0.295  1.00  0.00           H  
ATOM    174  N   ASP A  12     -19.261   7.499  -1.562  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -19.273   6.075  -1.879  1.00  0.00           C  
ATOM    176  C   ASP A  12     -19.686   5.811  -3.322  1.00  0.00           C  
ATOM    177  O   ASP A  12     -19.308   4.796  -3.895  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -20.204   5.343  -0.911  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -20.038   3.839  -0.948  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -19.066   3.327  -0.351  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -20.904   3.165  -1.549  1.00  0.00           O  
ATOM    182  H   ASP A  12     -20.109   7.997  -1.540  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -18.269   5.704  -1.735  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -20.002   5.680   0.093  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -21.228   5.579  -1.164  1.00  0.00           H  
ATOM    186  N   SER A  13     -20.457   6.720  -3.908  1.00  0.00           N  
ATOM    187  CA  SER A  13     -20.862   6.593  -5.308  1.00  0.00           C  
ATOM    188  C   SER A  13     -19.636   6.495  -6.213  1.00  0.00           C  
ATOM    189  O   SER A  13     -19.513   5.579  -7.030  1.00  0.00           O  
ATOM    190  CB  SER A  13     -21.719   7.793  -5.698  1.00  0.00           C  
ATOM    191  OG  SER A  13     -21.870   8.674  -4.593  1.00  0.00           O  
ATOM    192  H   SER A  13     -20.782   7.485  -3.389  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.443   5.689  -5.409  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -21.245   8.326  -6.509  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -22.695   7.453  -6.010  1.00  0.00           H  
ATOM    196  HG  SER A  13     -22.793   8.651  -4.292  1.00  0.00           H  
ATOM    197  N   CYS A  14     -18.724   7.442  -6.048  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -17.461   7.425  -6.763  1.00  0.00           C  
ATOM    199  C   CYS A  14     -16.632   6.213  -6.339  1.00  0.00           C  
ATOM    200  O   CYS A  14     -16.025   5.539  -7.173  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -16.709   8.726  -6.487  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -17.739   9.998  -5.716  1.00  0.00           S  
ATOM    203  H   CYS A  14     -18.912   8.182  -5.437  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -17.673   7.355  -7.819  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -15.881   8.524  -5.823  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -16.332   9.124  -7.418  1.00  0.00           H  
ATOM    207  N   ALA A  15     -16.645   5.922  -5.038  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -15.947   4.763  -4.488  1.00  0.00           C  
ATOM    209  C   ALA A  15     -16.716   3.470  -4.771  1.00  0.00           C  
ATOM    210  O   ALA A  15     -16.886   2.624  -3.894  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -15.732   4.944  -2.992  1.00  0.00           C  
ATOM    212  H   ALA A  15     -17.156   6.495  -4.431  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -14.979   4.703  -4.962  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -16.418   4.310  -2.449  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -14.716   4.677  -2.738  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -15.908   5.975  -2.725  1.00  0.00           H  
ATOM    217  N   ALA A  16     -17.146   3.319  -6.013  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -17.929   2.170  -6.438  1.00  0.00           C  
ATOM    219  C   ALA A  16     -17.868   2.056  -7.949  1.00  0.00           C  
ATOM    220  O   ALA A  16     -17.724   0.966  -8.495  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -19.374   2.295  -5.974  1.00  0.00           C  
ATOM    222  H   ALA A  16     -16.939   4.019  -6.668  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -17.500   1.282  -5.996  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -19.480   3.175  -5.357  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -20.021   2.379  -6.834  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -19.645   1.419  -5.404  1.00  0.00           H  
ATOM    227  N   HIS A  17     -17.965   3.190  -8.628  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -17.711   3.229 -10.061  1.00  0.00           C  
ATOM    229  C   HIS A  17     -16.224   3.015 -10.313  1.00  0.00           C  
ATOM    230  O   HIS A  17     -15.826   2.292 -11.229  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -18.163   4.559 -10.659  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -18.568   4.465 -12.100  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -19.848   4.713 -12.535  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -17.853   4.154 -13.207  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -19.903   4.565 -13.845  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -18.706   4.225 -14.280  1.00  0.00           N  
ATOM    237  H   HIS A  17     -18.238   4.011  -8.161  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -18.262   2.427 -10.518  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -19.007   4.932 -10.098  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -17.352   5.263 -10.587  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -20.617   4.958 -11.959  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -16.803   3.892 -13.237  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -20.781   4.702 -14.459  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -18.422   4.271 -15.227  1.00  0.00           H  
ATOM    245  N   VAL A  18     -15.413   3.644  -9.471  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -13.968   3.479  -9.513  1.00  0.00           C  
ATOM    247  C   VAL A  18     -13.616   2.032  -9.190  1.00  0.00           C  
ATOM    248  O   VAL A  18     -12.778   1.420  -9.846  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -13.272   4.431  -8.511  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -11.876   3.947  -8.155  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -13.218   5.842  -9.073  1.00  0.00           C  
ATOM    252  H   VAL A  18     -15.803   4.234  -8.796  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -13.626   3.716 -10.510  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -13.861   4.455  -7.604  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -11.155   4.715  -8.397  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -11.829   3.729  -7.099  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -11.652   3.054  -8.717  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -13.717   6.519  -8.395  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -12.187   6.144  -9.189  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -13.712   5.866 -10.033  1.00  0.00           H  
ATOM    261  N   LYS A  19     -14.295   1.494  -8.185  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -14.131   0.102  -7.796  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.499  -0.818  -8.954  1.00  0.00           C  
ATOM    264  O   LYS A  19     -13.783  -1.772  -9.254  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -15.008  -0.204  -6.580  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -15.211  -1.679  -6.323  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -15.400  -1.957  -4.847  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -16.204  -3.220  -4.622  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -15.338  -4.426  -4.602  1.00  0.00           N  
ATOM    270  H   LYS A  19     -14.928   2.052  -7.690  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -13.096  -0.054  -7.535  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -14.553   0.223  -5.704  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -15.978   0.249  -6.728  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -16.088  -2.002  -6.855  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -14.347  -2.221  -6.678  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -14.431  -2.072  -4.386  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -15.919  -1.123  -4.397  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -16.719  -3.140  -3.677  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -16.926  -3.319  -5.418  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -15.035  -4.670  -5.575  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -15.859  -5.234  -4.200  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -14.490  -4.250  -4.022  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.616  -0.509  -9.603  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -16.090  -1.288 -10.741  1.00  0.00           C  
ATOM    285  C   GLU A  20     -15.048  -1.301 -11.850  1.00  0.00           C  
ATOM    286  O   GLU A  20     -14.681  -2.358 -12.359  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.399  -0.706 -11.269  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -18.580  -1.651 -11.148  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -19.772  -1.200 -11.967  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -20.548  -0.352 -11.481  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -19.934  -1.690 -13.107  1.00  0.00           O  
ATOM    292  H   GLU A  20     -16.141   0.269  -9.307  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -16.261  -2.300 -10.406  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -17.630   0.194 -10.717  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -17.272  -0.456 -12.314  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -18.278  -2.630 -11.491  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -18.874  -1.709 -10.108  1.00  0.00           H  
ATOM    298  N   ALA A  21     -14.567  -0.117 -12.209  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -13.559   0.013 -13.250  1.00  0.00           C  
ATOM    300  C   ALA A  21     -12.276  -0.719 -12.869  1.00  0.00           C  
ATOM    301  O   ALA A  21     -11.655  -1.372 -13.706  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -13.271   1.480 -13.524  1.00  0.00           C  
ATOM    303  H   ALA A  21     -14.902   0.692 -11.762  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -13.956  -0.425 -14.154  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -12.579   1.562 -14.349  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -14.190   1.988 -13.772  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -12.836   1.931 -12.645  1.00  0.00           H  
ATOM    308  N   LEU A  22     -11.884  -0.602 -11.607  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -10.680  -1.252 -11.113  1.00  0.00           C  
ATOM    310  C   LEU A  22     -10.816  -2.770 -11.136  1.00  0.00           C  
ATOM    311  O   LEU A  22      -9.943  -3.466 -11.645  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.357  -0.766  -9.698  1.00  0.00           C  
ATOM    313  CG  LEU A  22      -9.101   0.108  -9.570  1.00  0.00           C  
ATOM    314  CD1 LEU A  22      -8.487   0.406 -10.932  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -9.429   1.402  -8.844  1.00  0.00           C  
ATOM    316  H   LEU A  22     -12.418  -0.056 -10.987  1.00  0.00           H  
ATOM    317  HA  LEU A  22      -9.869  -0.973 -11.769  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -11.203  -0.199  -9.336  1.00  0.00           H  
ATOM    319  HB3 LEU A  22     -10.231  -1.632  -9.065  1.00  0.00           H  
ATOM    320  HG  LEU A  22      -8.366  -0.423  -8.986  1.00  0.00           H  
ATOM    321 HD11 LEU A  22      -9.265   0.435 -11.680  1.00  0.00           H  
ATOM    322 HD12 LEU A  22      -7.984   1.361 -10.898  1.00  0.00           H  
ATOM    323 HD13 LEU A  22      -7.776  -0.368 -11.182  1.00  0.00           H  
ATOM    324 HD21 LEU A  22      -8.659   2.131  -9.048  1.00  0.00           H  
ATOM    325 HD22 LEU A  22     -10.382   1.777  -9.188  1.00  0.00           H  
ATOM    326 HD23 LEU A  22      -9.477   1.216  -7.782  1.00  0.00           H  
ATOM    327  N   GLU A  23     -11.916  -3.283 -10.595  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -12.146  -4.718 -10.558  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.499  -5.257 -11.945  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.528  -6.469 -12.166  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -13.239  -5.057  -9.542  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -12.678  -5.596  -8.237  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -13.623  -5.459  -7.057  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -14.773  -5.007  -7.243  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -13.219  -5.801  -5.922  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.583  -2.684 -10.197  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -11.225  -5.183 -10.239  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -13.811  -4.165  -9.328  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -13.892  -5.804  -9.966  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -12.449  -6.639  -8.371  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -11.767  -5.062  -8.010  1.00  0.00           H  
ATOM    342  N   LYS A  24     -12.778  -4.351 -12.878  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -12.939  -4.721 -14.279  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.575  -5.009 -14.909  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.484  -5.619 -15.977  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -13.647  -3.606 -15.054  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -14.800  -4.094 -15.915  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -14.816  -3.394 -17.262  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -16.227  -3.002 -17.669  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -16.393  -2.991 -19.146  1.00  0.00           N  
ATOM    351  H   LYS A  24     -12.905  -3.410 -12.613  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.539  -5.617 -14.319  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -14.034  -2.884 -14.352  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -12.928  -3.119 -15.697  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -14.694  -5.157 -16.074  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -15.730  -3.895 -15.404  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -14.211  -2.503 -17.199  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -14.405  -4.060 -18.009  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -16.922  -3.712 -17.243  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -16.437  -2.015 -17.283  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -16.030  -3.879 -19.556  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -15.865  -2.192 -19.563  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -17.401  -2.891 -19.397  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.519  -4.556 -14.244  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -9.157  -4.834 -14.674  1.00  0.00           C  
ATOM    366  C   VAL A  25      -8.716  -6.187 -14.123  1.00  0.00           C  
ATOM    367  O   VAL A  25      -8.771  -6.412 -12.913  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -8.171  -3.738 -14.193  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -6.758  -4.012 -14.687  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -8.630  -2.360 -14.644  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.661  -4.028 -13.429  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -9.141  -4.867 -15.754  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -8.155  -3.748 -13.113  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -6.472  -3.254 -15.402  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -6.075  -3.991 -13.850  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -6.723  -4.984 -15.158  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -8.547  -2.287 -15.718  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -9.658  -2.208 -14.351  1.00  0.00           H  
ATOM    379 HG23 VAL A  25      -8.009  -1.603 -14.182  1.00  0.00           H  
ATOM    380  N   PRO A  26      -8.282  -7.112 -14.997  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -7.855  -8.455 -14.592  1.00  0.00           C  
ATOM    382  C   PRO A  26      -6.477  -8.457 -13.936  1.00  0.00           C  
ATOM    383  O   PRO A  26      -5.543  -9.115 -14.400  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -7.834  -9.251 -15.908  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -8.416  -8.341 -16.945  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -8.191  -6.943 -16.449  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -8.569  -8.897 -13.909  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -6.818  -9.523 -16.150  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -8.431 -10.144 -15.796  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -7.911  -8.491 -17.887  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -9.472  -8.536 -17.049  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -7.213  -6.589 -16.739  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -8.963  -6.282 -16.812  1.00  0.00           H  
ATOM    394  N   GLY A  27      -6.367  -7.698 -12.867  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -5.160  -7.657 -12.074  1.00  0.00           C  
ATOM    396  C   GLY A  27      -5.493  -7.215 -10.675  1.00  0.00           C  
ATOM    397  O   GLY A  27      -4.717  -6.527 -10.017  1.00  0.00           O  
ATOM    398  H   GLY A  27      -7.135  -7.140 -12.605  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -4.715  -8.642 -12.046  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -4.464  -6.958 -12.512  1.00  0.00           H  
ATOM    401  N   VAL A  28      -6.660  -7.643 -10.222  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -7.244  -7.156  -8.987  1.00  0.00           C  
ATOM    403  C   VAL A  28      -7.945  -8.297  -8.266  1.00  0.00           C  
ATOM    404  O   VAL A  28      -8.800  -8.971  -8.842  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -8.273  -6.038  -9.273  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -9.074  -5.691  -8.025  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -7.588  -4.798  -9.826  1.00  0.00           C  
ATOM    408  H   VAL A  28      -7.147  -8.320 -10.737  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -6.459  -6.758  -8.366  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -8.958  -6.406 -10.026  1.00  0.00           H  
ATOM    411 HG11 VAL A  28      -8.602  -6.132  -7.159  1.00  0.00           H  
ATOM    412 HG12 VAL A  28      -9.110  -4.618  -7.906  1.00  0.00           H  
ATOM    413 HG13 VAL A  28     -10.079  -6.075  -8.121  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -8.330  -4.044 -10.043  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -6.890  -4.417  -9.096  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -7.058  -5.054 -10.732  1.00  0.00           H  
ATOM    417  N   GLN A  29      -7.572  -8.519  -7.016  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -8.170  -9.584  -6.227  1.00  0.00           C  
ATOM    419  C   GLN A  29      -9.325  -9.046  -5.392  1.00  0.00           C  
ATOM    420  O   GLN A  29     -10.374  -9.683  -5.288  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -7.120 -10.243  -5.328  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -5.872 -10.702  -6.074  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -6.166 -11.767  -7.116  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -6.951 -11.555  -8.038  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -5.531 -12.921  -6.983  1.00  0.00           N  
ATOM    426  H   GLN A  29      -6.875  -7.955  -6.611  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -8.555 -10.322  -6.913  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -6.818  -9.535  -4.570  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -7.563 -11.103  -4.849  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -5.429  -9.850  -6.569  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -5.170 -11.104  -5.359  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -4.912 -13.029  -6.229  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -5.708 -13.627  -7.647  1.00  0.00           H  
ATOM    434  N   SER A  30      -9.136  -7.874  -4.794  1.00  0.00           N  
ATOM    435  CA  SER A  30     -10.187  -7.253  -3.988  1.00  0.00           C  
ATOM    436  C   SER A  30     -10.013  -5.737  -3.931  1.00  0.00           C  
ATOM    437  O   SER A  30      -8.986  -5.245  -3.470  1.00  0.00           O  
ATOM    438  CB  SER A  30     -10.178  -7.821  -2.560  1.00  0.00           C  
ATOM    439  OG  SER A  30      -9.977  -9.227  -2.560  1.00  0.00           O  
ATOM    440  H   SER A  30      -8.276  -7.417  -4.894  1.00  0.00           H  
ATOM    441  HA  SER A  30     -11.135  -7.480  -4.449  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -9.382  -7.359  -1.997  1.00  0.00           H  
ATOM    443  HB3 SER A  30     -11.124  -7.603  -2.084  1.00  0.00           H  
ATOM    444  HG  SER A  30     -10.310  -9.597  -3.390  1.00  0.00           H  
ATOM    445  N   ALA A  31     -11.006  -5.002  -4.413  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.991  -3.549  -4.319  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.897  -3.081  -3.188  1.00  0.00           C  
ATOM    448  O   ALA A  31     -13.093  -3.374  -3.185  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -11.428  -2.927  -5.635  1.00  0.00           C  
ATOM    450  H   ALA A  31     -11.768  -5.446  -4.856  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.976  -3.235  -4.114  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -12.331  -2.355  -5.481  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -10.648  -2.278  -6.003  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -11.615  -3.709  -6.356  1.00  0.00           H  
ATOM    455  N   LEU A  32     -11.330  -2.368  -2.224  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -12.099  -1.860  -1.096  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.883  -0.358  -0.929  1.00  0.00           C  
ATOM    458  O   LEU A  32     -11.217   0.092   0.005  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -11.710  -2.596   0.191  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -12.397  -3.948   0.397  1.00  0.00           C  
ATOM    461  CD1 LEU A  32     -11.372  -5.073   0.376  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -13.180  -3.953   1.702  1.00  0.00           C  
ATOM    463  H   LEU A  32     -10.364  -2.187  -2.259  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -13.144  -2.038  -1.301  1.00  0.00           H  
ATOM    465  HB2 LEU A  32     -10.643  -2.755   0.180  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -11.955  -1.962   1.031  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -13.092  -4.117  -0.413  1.00  0.00           H  
ATOM    468 HD11 LEU A  32     -11.765  -5.928   0.905  1.00  0.00           H  
ATOM    469 HD12 LEU A  32     -11.161  -5.348  -0.647  1.00  0.00           H  
ATOM    470 HD13 LEU A  32     -10.462  -4.740   0.853  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -12.717  -3.275   2.404  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -14.195  -3.636   1.512  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -13.186  -4.950   2.115  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.436   0.417  -1.848  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.338   1.869  -1.777  1.00  0.00           C  
ATOM    476  C   VAL A  33     -13.211   2.390  -0.643  1.00  0.00           C  
ATOM    477  O   VAL A  33     -14.432   2.256  -0.678  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -12.761   2.541  -3.096  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -12.103   3.905  -3.236  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -12.429   1.657  -4.293  1.00  0.00           C  
ATOM    481  H   VAL A  33     -12.937   0.006  -2.581  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.313   2.129  -1.580  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -13.825   2.683  -3.065  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -11.093   3.858  -2.857  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -12.085   4.191  -4.277  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -12.666   4.635  -2.672  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -12.326   0.632  -3.966  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -13.223   1.723  -5.022  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -11.502   1.987  -4.738  1.00  0.00           H  
ATOM    490  N   SER A  34     -12.581   2.972   0.368  1.00  0.00           N  
ATOM    491  CA  SER A  34     -13.295   3.383   1.565  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.361   4.905   1.687  1.00  0.00           C  
ATOM    493  O   SER A  34     -12.342   5.571   1.901  1.00  0.00           O  
ATOM    494  CB  SER A  34     -12.626   2.779   2.797  1.00  0.00           C  
ATOM    495  OG  SER A  34     -11.673   1.795   2.422  1.00  0.00           O  
ATOM    496  H   SER A  34     -11.615   3.148   0.300  1.00  0.00           H  
ATOM    497  HA  SER A  34     -14.300   2.997   1.493  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -12.121   3.557   3.348  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -13.375   2.320   3.425  1.00  0.00           H  
ATOM    500  HG  SER A  34     -11.873   1.481   1.530  1.00  0.00           H  
ATOM    501  N   TYR A  35     -14.574   5.434   1.550  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -14.840   6.866   1.693  1.00  0.00           C  
ATOM    503  C   TYR A  35     -14.476   7.401   3.091  1.00  0.00           C  
ATOM    504  O   TYR A  35     -13.881   8.472   3.185  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -16.306   7.178   1.315  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -17.123   7.951   2.336  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -16.920   9.314   2.521  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -18.072   7.318   3.133  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -17.639  10.024   3.464  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -18.798   8.022   4.074  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -18.666   9.359   4.178  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -19.291  10.081   5.180  1.00  0.00           O  
ATOM    513  H   TYR A  35     -15.324   4.837   1.327  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -14.202   7.369   0.980  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -16.309   7.756   0.404  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -16.819   6.249   1.127  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -16.190   9.821   1.911  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -18.242   6.259   3.004  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -17.465  11.082   3.590  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -19.533   7.512   4.681  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -19.331  11.020   4.924  1.00  0.00           H  
ATOM    522  N   PRO A  36     -14.809   6.689   4.200  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -14.495   7.168   5.559  1.00  0.00           C  
ATOM    524  C   PRO A  36     -12.993   7.326   5.821  1.00  0.00           C  
ATOM    525  O   PRO A  36     -12.587   7.699   6.920  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -15.075   6.084   6.474  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -15.210   4.880   5.611  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -15.526   5.399   4.242  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -14.987   8.107   5.764  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -14.396   5.905   7.295  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -16.031   6.404   6.855  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -14.281   4.328   5.598  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -16.014   4.256   5.972  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -15.150   4.725   3.486  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -16.590   5.544   4.126  1.00  0.00           H  
ATOM    536  N   LYS A  37     -12.171   7.038   4.816  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -10.727   7.204   4.937  1.00  0.00           C  
ATOM    538  C   LYS A  37     -10.160   7.921   3.711  1.00  0.00           C  
ATOM    539  O   LYS A  37      -9.103   8.548   3.780  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -10.022   5.851   5.104  1.00  0.00           C  
ATOM    541  CG  LYS A  37     -10.867   4.772   5.765  1.00  0.00           C  
ATOM    542  CD  LYS A  37     -10.200   3.406   5.665  1.00  0.00           C  
ATOM    543  CE  LYS A  37     -10.433   2.574   6.917  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -9.210   2.486   7.762  1.00  0.00           N  
ATOM    545  H   LYS A  37     -12.547   6.714   3.973  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -10.537   7.807   5.812  1.00  0.00           H  
ATOM    547  HB2 LYS A  37      -9.727   5.495   4.128  1.00  0.00           H  
ATOM    548  HB3 LYS A  37      -9.134   5.997   5.702  1.00  0.00           H  
ATOM    549  HG2 LYS A  37     -11.001   5.022   6.808  1.00  0.00           H  
ATOM    550  HG3 LYS A  37     -11.828   4.730   5.276  1.00  0.00           H  
ATOM    551  HD2 LYS A  37     -10.604   2.880   4.813  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -9.136   3.545   5.530  1.00  0.00           H  
ATOM    553  HE2 LYS A  37     -11.223   3.031   7.495  1.00  0.00           H  
ATOM    554  HE3 LYS A  37     -10.732   1.576   6.624  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -8.492   1.880   7.301  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37      -9.442   2.078   8.692  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -8.805   3.436   7.904  1.00  0.00           H  
ATOM    558  N   GLY A  38     -10.869   7.823   2.591  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -10.408   8.433   1.357  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.337   7.601   0.685  1.00  0.00           C  
ATOM    561  O   GLY A  38      -8.576   8.093  -0.156  1.00  0.00           O  
ATOM    562  H   GLY A  38     -11.716   7.330   2.600  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.246   8.540   0.683  1.00  0.00           H  
ATOM    564  HA3 GLY A  38     -10.006   9.410   1.577  1.00  0.00           H  
ATOM    565  N   THR A  39      -9.282   6.333   1.052  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.244   5.447   0.564  1.00  0.00           C  
ATOM    567  C   THR A  39      -8.827   4.344  -0.304  1.00  0.00           C  
ATOM    568  O   THR A  39      -9.899   3.806  -0.016  1.00  0.00           O  
ATOM    569  CB  THR A  39      -7.468   4.811   1.731  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -7.758   5.513   2.945  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -5.970   4.840   1.472  1.00  0.00           C  
ATOM    572  H   THR A  39      -9.964   5.980   1.661  1.00  0.00           H  
ATOM    573  HA  THR A  39      -7.554   6.031  -0.026  1.00  0.00           H  
ATOM    574  HB  THR A  39      -7.782   3.782   1.833  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -7.281   6.349   2.951  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -5.752   4.310   0.555  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -5.453   4.364   2.292  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -5.638   5.865   1.382  1.00  0.00           H  
ATOM    579  N   ALA A  40      -8.116   4.014  -1.366  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.511   2.934  -2.245  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.749   1.676  -1.869  1.00  0.00           C  
ATOM    582  O   ALA A  40      -6.688   1.386  -2.428  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -8.256   3.310  -3.696  1.00  0.00           C  
ATOM    584  H   ALA A  40      -7.283   4.500  -1.554  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.570   2.759  -2.116  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -7.200   3.227  -3.909  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -8.807   2.643  -4.343  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -8.578   4.327  -3.868  1.00  0.00           H  
ATOM    589  N   GLN A  41      -8.284   0.949  -0.898  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -7.633  -0.247  -0.388  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.796  -1.389  -1.377  1.00  0.00           C  
ATOM    592  O   GLN A  41      -8.739  -2.170  -1.298  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -8.212  -0.632   0.976  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -8.351   0.540   1.940  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -8.541   0.091   3.375  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -7.596  -0.351   4.031  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -9.758   0.212   3.880  1.00  0.00           N  
ATOM    598  H   GLN A  41      -9.152   1.215  -0.526  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -6.581  -0.029  -0.279  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -9.190  -1.066   0.828  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -7.566  -1.369   1.431  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -7.461   1.147   1.882  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -9.207   1.131   1.648  1.00  0.00           H  
ATOM    604 HE21 GLN A  41     -10.465   0.592   3.307  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -9.911  -0.100   4.800  1.00  0.00           H  
ATOM    606  N   LEU A  42      -6.876  -1.467  -2.320  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -6.960  -2.448  -3.378  1.00  0.00           C  
ATOM    608  C   LEU A  42      -5.917  -3.536  -3.209  1.00  0.00           C  
ATOM    609  O   LEU A  42      -4.724  -3.265  -3.085  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -6.792  -1.770  -4.738  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -8.099  -1.495  -5.477  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -8.307   0.000  -5.649  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -8.107  -2.201  -6.825  1.00  0.00           C  
ATOM    614  H   LEU A  42      -6.119  -0.846  -2.303  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -7.940  -2.897  -3.334  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -6.280  -0.831  -4.589  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -6.177  -2.403  -5.361  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -8.922  -1.879  -4.893  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -9.365   0.216  -5.679  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -7.855   0.525  -4.819  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -7.848   0.324  -6.572  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -7.642  -1.567  -7.565  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -7.560  -3.130  -6.750  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -9.127  -2.406  -7.116  1.00  0.00           H  
ATOM    625  N   ALA A  43      -6.388  -4.768  -3.184  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -5.521  -5.923  -3.218  1.00  0.00           C  
ATOM    627  C   ALA A  43      -5.286  -6.302  -4.668  1.00  0.00           C  
ATOM    628  O   ALA A  43      -5.940  -7.203  -5.208  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -6.131  -7.083  -2.443  1.00  0.00           C  
ATOM    630  H   ALA A  43      -7.359  -4.905  -3.155  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -4.579  -5.655  -2.761  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -5.710  -8.012  -2.797  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -5.914  -6.969  -1.391  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -7.200  -7.093  -2.593  1.00  0.00           H  
ATOM    635  N   ILE A  44      -4.399  -5.558  -5.307  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -4.081  -5.763  -6.711  1.00  0.00           C  
ATOM    637  C   ILE A  44      -3.024  -6.842  -6.882  1.00  0.00           C  
ATOM    638  O   ILE A  44      -2.224  -7.096  -5.980  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.588  -4.467  -7.384  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -2.834  -3.585  -6.386  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -4.762  -3.711  -7.980  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -1.897  -2.598  -7.044  1.00  0.00           C  
ATOM    643  H   ILE A  44      -3.948  -4.840  -4.815  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -4.983  -6.079  -7.211  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -2.921  -4.737  -8.190  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -3.547  -3.024  -5.801  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -2.249  -4.212  -5.730  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -4.482  -2.682  -8.147  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -5.043  -4.164  -8.920  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -5.599  -3.750  -7.298  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -0.889  -2.771  -6.697  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -1.934  -2.726  -8.117  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -2.198  -1.592  -6.791  1.00  0.00           H  
ATOM    654  N   VAL A  45      -3.037  -7.480  -8.039  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -2.077  -8.522  -8.349  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.718  -7.906  -8.686  1.00  0.00           C  
ATOM    657  O   VAL A  45      -0.650  -6.881  -9.375  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -2.591  -9.418  -9.508  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -1.583  -9.539 -10.648  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -2.966 -10.794  -8.981  1.00  0.00           C  
ATOM    661  H   VAL A  45      -3.708  -7.230  -8.714  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -1.969  -9.140  -7.468  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -3.484  -8.964  -9.906  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -1.249  -8.554 -10.938  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -0.736 -10.123 -10.318  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -2.049 -10.025 -11.492  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -3.063 -11.482  -9.808  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -2.196 -11.145  -8.309  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -3.906 -10.733  -8.451  1.00  0.00           H  
ATOM    670  N   PRO A  46       0.375  -8.502  -8.173  1.00  0.00           N  
ATOM    671  CA  PRO A  46       1.739  -8.046  -8.460  1.00  0.00           C  
ATOM    672  C   PRO A  46       2.006  -7.966  -9.958  1.00  0.00           C  
ATOM    673  O   PRO A  46       1.855  -8.951 -10.683  1.00  0.00           O  
ATOM    674  CB  PRO A  46       2.621  -9.117  -7.813  1.00  0.00           C  
ATOM    675  CG  PRO A  46       1.772  -9.702  -6.740  1.00  0.00           C  
ATOM    676  CD  PRO A  46       0.365  -9.664  -7.266  1.00  0.00           C  
ATOM    677  HA  PRO A  46       1.940  -7.087  -8.007  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       2.893  -9.856  -8.553  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       3.512  -8.661  -7.407  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       2.072 -10.722  -6.546  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       1.852  -9.108  -5.844  1.00  0.00           H  
ATOM    682  HD2 PRO A  46       0.137 -10.572  -7.805  1.00  0.00           H  
ATOM    683  HD3 PRO A  46      -0.336  -9.515  -6.458  1.00  0.00           H  
ATOM    684  N   GLY A  47       2.395  -6.789 -10.412  1.00  0.00           N  
ATOM    685  CA  GLY A  47       2.598  -6.564 -11.825  1.00  0.00           C  
ATOM    686  C   GLY A  47       1.842  -5.342 -12.287  1.00  0.00           C  
ATOM    687  O   GLY A  47       2.317  -4.580 -13.132  1.00  0.00           O  
ATOM    688  H   GLY A  47       2.543  -6.053  -9.778  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       3.653  -6.423 -12.010  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       2.251  -7.427 -12.376  1.00  0.00           H  
ATOM    691  N   THR A  48       0.661  -5.155 -11.719  1.00  0.00           N  
ATOM    692  CA  THR A  48      -0.146  -3.982 -11.993  1.00  0.00           C  
ATOM    693  C   THR A  48       0.309  -2.820 -11.130  1.00  0.00           C  
ATOM    694  O   THR A  48       0.133  -2.829  -9.912  1.00  0.00           O  
ATOM    695  CB  THR A  48      -1.638  -4.265 -11.743  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -1.858  -5.684 -11.652  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -2.496  -3.682 -12.856  1.00  0.00           C  
ATOM    698  H   THR A  48       0.318  -5.829 -11.093  1.00  0.00           H  
ATOM    699  HA  THR A  48      -0.010  -3.714 -13.027  1.00  0.00           H  
ATOM    700  HB  THR A  48      -1.925  -3.804 -10.807  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -1.680  -5.980 -10.749  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -2.806  -4.472 -13.525  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -1.924  -2.949 -13.407  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -3.368  -3.210 -12.428  1.00  0.00           H  
ATOM    705  N   SER A  49       0.908  -1.829 -11.768  1.00  0.00           N  
ATOM    706  CA  SER A  49       1.460  -0.701 -11.052  1.00  0.00           C  
ATOM    707  C   SER A  49       0.348   0.221 -10.564  1.00  0.00           C  
ATOM    708  O   SER A  49      -0.638   0.440 -11.270  1.00  0.00           O  
ATOM    709  CB  SER A  49       2.440   0.064 -11.946  1.00  0.00           C  
ATOM    710  OG  SER A  49       1.920   0.231 -13.257  1.00  0.00           O  
ATOM    711  H   SER A  49       0.971  -1.854 -12.749  1.00  0.00           H  
ATOM    712  HA  SER A  49       1.988  -1.090 -10.201  1.00  0.00           H  
ATOM    713  HB2 SER A  49       2.627   1.039 -11.520  1.00  0.00           H  
ATOM    714  HB3 SER A  49       3.368  -0.486 -12.008  1.00  0.00           H  
ATOM    715  HG  SER A  49       1.838   1.185 -13.447  1.00  0.00           H  
ATOM    716  N   PRO A  50       0.482   0.768  -9.346  1.00  0.00           N  
ATOM    717  CA  PRO A  50      -0.503   1.694  -8.785  1.00  0.00           C  
ATOM    718  C   PRO A  50      -0.691   2.932  -9.650  1.00  0.00           C  
ATOM    719  O   PRO A  50      -1.760   3.545  -9.647  1.00  0.00           O  
ATOM    720  CB  PRO A  50       0.078   2.068  -7.416  1.00  0.00           C  
ATOM    721  CG  PRO A  50       1.034   0.972  -7.090  1.00  0.00           C  
ATOM    722  CD  PRO A  50       1.585   0.503  -8.407  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -1.457   1.212  -8.660  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       0.577   3.023  -7.484  1.00  0.00           H  
ATOM    725  HB3 PRO A  50      -0.719   2.125  -6.689  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       1.828   1.352  -6.464  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       0.516   0.166  -6.591  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       2.465   1.071  -8.672  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       1.813  -0.552  -8.366  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.345   3.290 -10.399  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.260   4.391 -11.351  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.795   4.101 -12.412  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.451   5.014 -12.908  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.627   4.646 -12.004  1.00  0.00           C  
ATOM    735  CG  ASP A  51       1.746   4.061 -13.403  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       2.038   2.852 -13.526  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       1.556   4.811 -14.386  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.196   2.808 -10.298  1.00  0.00           H  
ATOM    739  HA  ASP A  51      -0.041   5.274 -10.808  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       1.793   5.711 -12.069  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       2.396   4.207 -11.386  1.00  0.00           H  
ATOM    742  N   ALA A  52      -0.986   2.821 -12.724  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -1.939   2.420 -13.751  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.354   2.523 -13.210  1.00  0.00           C  
ATOM    745  O   ALA A  52      -4.290   2.880 -13.923  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -1.648   1.006 -14.238  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.496   2.127 -12.224  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -1.834   3.097 -14.587  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -1.218   0.428 -13.433  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -2.567   0.540 -14.563  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -0.953   1.046 -15.063  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.490   2.233 -11.926  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.771   2.321 -11.249  1.00  0.00           C  
ATOM    754  C   LEU A  53      -5.139   3.783 -11.069  1.00  0.00           C  
ATOM    755  O   LEU A  53      -6.267   4.197 -11.334  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.698   1.630  -9.891  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -4.885   0.111  -9.915  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -3.541  -0.593 -10.027  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -5.625  -0.345  -8.668  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.698   1.972 -11.416  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.514   1.831 -11.862  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -3.734   1.845  -9.462  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -5.460   2.054  -9.254  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -5.477  -0.162 -10.775  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -3.607  -1.572  -9.576  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -3.272  -0.694 -11.068  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -2.786  -0.012  -9.516  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -5.829  -1.403  -8.737  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -5.018  -0.150  -7.796  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -6.556   0.197  -8.586  1.00  0.00           H  
ATOM    771  N   THR A  54      -4.157   4.564 -10.635  1.00  0.00           N  
ATOM    772  CA  THR A  54      -4.310   6.001 -10.503  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.703   6.607 -11.847  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.590   7.455 -11.927  1.00  0.00           O  
ATOM    775  CB  THR A  54      -3.002   6.647 -10.009  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -2.546   5.983  -8.822  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -3.190   8.127  -9.723  1.00  0.00           C  
ATOM    778  H   THR A  54      -3.296   4.156 -10.396  1.00  0.00           H  
ATOM    779  HA  THR A  54      -5.087   6.194  -9.778  1.00  0.00           H  
ATOM    780  HB  THR A  54      -2.256   6.538 -10.782  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -2.212   5.108  -9.052  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -3.626   8.252  -8.742  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -3.848   8.555 -10.465  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -2.234   8.626  -9.760  1.00  0.00           H  
ATOM    785  N   ALA A  55      -4.046   6.136 -12.901  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -4.332   6.584 -14.259  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.733   6.169 -14.687  1.00  0.00           C  
ATOM    788  O   ALA A  55      -6.421   6.909 -15.388  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -3.299   6.036 -15.231  1.00  0.00           C  
ATOM    790  H   ALA A  55      -3.341   5.465 -12.760  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -4.266   7.663 -14.274  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -3.428   6.503 -16.197  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -2.308   6.245 -14.859  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -3.427   4.968 -15.328  1.00  0.00           H  
ATOM    795  N   ALA A  56      -6.148   4.984 -14.259  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.483   4.490 -14.558  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.540   5.355 -13.893  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.532   5.717 -14.518  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.627   3.040 -14.122  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.534   4.421 -13.737  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.624   4.536 -15.628  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -8.201   2.992 -13.209  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -8.132   2.480 -14.896  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -6.647   2.617 -13.954  1.00  0.00           H  
ATOM    805  N   VAL A  57      -8.315   5.694 -12.628  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -9.223   6.565 -11.892  1.00  0.00           C  
ATOM    807  C   VAL A  57      -9.176   7.973 -12.467  1.00  0.00           C  
ATOM    808  O   VAL A  57     -10.201   8.654 -12.564  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.880   6.614 -10.386  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.904   7.447  -9.628  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.802   5.211  -9.804  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.517   5.349 -12.180  1.00  0.00           H  
ATOM    813  HA  VAL A  57     -10.224   6.174 -12.001  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.913   7.083 -10.271  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -9.963   7.104  -8.607  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -9.604   8.484  -9.642  1.00  0.00           H  
ATOM    817 HG13 VAL A  57     -10.870   7.345 -10.099  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -7.951   4.694 -10.224  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -8.692   5.272  -8.731  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -9.706   4.671 -10.045  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.980   8.401 -12.863  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.810   9.701 -13.497  1.00  0.00           C  
ATOM    823  C   ALA A  58      -8.583   9.757 -14.810  1.00  0.00           C  
ATOM    824  O   ALA A  58      -9.208  10.768 -15.131  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -6.335   9.990 -13.734  1.00  0.00           C  
ATOM    826  H   ALA A  58      -7.186   7.827 -12.717  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -8.200  10.453 -12.828  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -5.793   9.879 -12.806  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -5.946   9.297 -14.464  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -6.222  11.000 -14.100  1.00  0.00           H  
ATOM    831  N   GLY A  59      -8.546   8.659 -15.550  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -9.255   8.582 -16.809  1.00  0.00           C  
ATOM    833  C   GLY A  59     -10.705   8.179 -16.637  1.00  0.00           C  
ATOM    834  O   GLY A  59     -11.487   8.232 -17.585  1.00  0.00           O  
ATOM    835  H   GLY A  59      -8.019   7.889 -15.240  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -9.220   9.550 -17.286  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -8.761   7.861 -17.443  1.00  0.00           H  
ATOM    838  N   LEU A  60     -11.069   7.768 -15.431  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -12.451   7.402 -15.134  1.00  0.00           C  
ATOM    840  C   LEU A  60     -13.340   8.636 -15.023  1.00  0.00           C  
ATOM    841  O   LEU A  60     -14.569   8.535 -15.033  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -12.520   6.597 -13.842  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -13.103   5.194 -13.977  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -14.620   5.248 -14.003  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -12.571   4.504 -15.223  1.00  0.00           C  
ATOM    846  H   LEU A  60     -10.381   7.666 -14.728  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -12.812   6.787 -15.941  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.521   6.512 -13.439  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -13.127   7.141 -13.143  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -12.807   4.615 -13.120  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -14.999   5.166 -12.995  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -14.940   6.187 -14.432  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -15.001   4.432 -14.599  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -12.493   3.442 -15.041  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -13.245   4.678 -16.050  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -11.595   4.899 -15.465  1.00  0.00           H  
ATOM    857  N   GLY A  61     -12.716   9.799 -14.926  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -13.466  11.034 -14.808  1.00  0.00           C  
ATOM    859  C   GLY A  61     -13.203  11.731 -13.493  1.00  0.00           C  
ATOM    860  O   GLY A  61     -13.703  12.829 -13.244  1.00  0.00           O  
ATOM    861  H   GLY A  61     -11.735   9.821 -14.946  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -13.187  11.692 -15.617  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -14.519  10.812 -14.882  1.00  0.00           H  
ATOM    864  N   TYR A  62     -12.425  11.082 -12.645  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -12.048  11.645 -11.360  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.535  11.793 -11.304  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.865  11.744 -12.335  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -12.532  10.752 -10.207  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.779   9.948 -10.518  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -13.691   8.699 -11.119  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -15.044  10.441 -10.216  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -14.825   7.963 -11.407  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -16.183   9.711 -10.499  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -16.069   8.471 -11.083  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -17.200   7.743 -11.376  1.00  0.00           O  
ATOM    876  H   TYR A  62     -12.080  10.198 -12.894  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -12.501  12.622 -11.272  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.748  10.055  -9.951  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -12.744  11.373  -9.350  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -12.717   8.301 -11.360  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -15.131  11.413  -9.751  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -14.734   6.994 -11.875  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -17.157  10.110 -10.254  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -17.193   6.929 -10.849  1.00  0.00           H  
ATOM    885  N   LYS A  63      -9.997  11.964 -10.109  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.562  12.058  -9.929  1.00  0.00           C  
ATOM    887  C   LYS A  63      -8.147  11.246  -8.714  1.00  0.00           C  
ATOM    888  O   LYS A  63      -8.945  11.051  -7.788  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -8.131  13.518  -9.776  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -7.232  14.001 -10.904  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -8.035  14.408 -12.133  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -7.538  13.705 -13.389  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -8.645  13.413 -14.341  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.580  12.026  -9.323  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -8.088  11.639 -10.804  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -9.013  14.140  -9.751  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -7.594  13.629  -8.844  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -6.666  14.853 -10.560  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -6.555  13.203 -11.175  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -9.072  14.151 -11.975  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -7.946  15.476 -12.273  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -6.812  14.338 -13.876  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -7.068  12.776 -13.103  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -9.451  14.052 -14.164  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -8.969  12.428 -14.231  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -8.317  13.551 -15.323  1.00  0.00           H  
ATOM    907  N   ALA A  64      -6.916  10.765  -8.719  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -6.440   9.922  -7.638  1.00  0.00           C  
ATOM    909  C   ALA A  64      -4.947  10.098  -7.405  1.00  0.00           C  
ATOM    910  O   ALA A  64      -4.293  10.927  -8.039  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.764   8.462  -7.925  1.00  0.00           C  
ATOM    912  H   ALA A  64      -6.311  10.984  -9.459  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -6.966  10.210  -6.740  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -6.994   8.342  -8.974  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -5.913   7.849  -7.670  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -7.614   8.160  -7.333  1.00  0.00           H  
ATOM    917  N   THR A  65      -4.437   9.327  -6.463  1.00  0.00           N  
ATOM    918  CA  THR A  65      -3.026   9.288  -6.129  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.684   7.873  -5.662  1.00  0.00           C  
ATOM    920  O   THR A  65      -3.436   6.939  -5.939  1.00  0.00           O  
ATOM    921  CB  THR A  65      -2.683  10.313  -5.031  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -3.703  11.319  -4.970  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -1.339  10.974  -5.298  1.00  0.00           C  
ATOM    924  H   THR A  65      -5.045   8.732  -5.963  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.455   9.520  -7.013  1.00  0.00           H  
ATOM    926  HB  THR A  65      -2.635   9.799  -4.086  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -4.095  11.424  -5.847  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -0.661  10.255  -5.735  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -0.927  11.341  -4.369  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -1.476  11.801  -5.980  1.00  0.00           H  
ATOM    931  N   LEU A  66      -1.599   7.702  -4.925  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -1.211   6.370  -4.491  1.00  0.00           C  
ATOM    933  C   LEU A  66      -0.413   6.419  -3.200  1.00  0.00           C  
ATOM    934  O   LEU A  66       0.322   7.374  -2.943  1.00  0.00           O  
ATOM    935  CB  LEU A  66      -0.402   5.661  -5.584  1.00  0.00           C  
ATOM    936  CG  LEU A  66       0.965   6.277  -5.898  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       2.064   5.240  -5.731  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       0.983   6.851  -7.308  1.00  0.00           C  
ATOM    939  H   LEU A  66      -1.051   8.473  -4.669  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -2.117   5.810  -4.313  1.00  0.00           H  
ATOM    941  HB2 LEU A  66      -0.248   4.636  -5.277  1.00  0.00           H  
ATOM    942  HB3 LEU A  66      -0.988   5.662  -6.491  1.00  0.00           H  
ATOM    943  HG  LEU A  66       1.158   7.083  -5.204  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       2.518   5.352  -4.757  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       1.640   4.252  -5.819  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       2.813   5.381  -6.496  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       0.668   7.885  -7.282  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       1.983   6.791  -7.709  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       0.310   6.286  -7.936  1.00  0.00           H  
ATOM    950  N   ALA A  67      -0.573   5.379  -2.395  1.00  0.00           N  
ATOM    951  CA  ALA A  67       0.142   5.244  -1.140  1.00  0.00           C  
ATOM    952  C   ALA A  67       0.467   3.777  -0.919  1.00  0.00           C  
ATOM    953  O   ALA A  67      -0.100   3.124  -0.040  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -0.687   5.792   0.013  1.00  0.00           C  
ATOM    955  H   ALA A  67      -1.195   4.664  -2.656  1.00  0.00           H  
ATOM    956  HA  ALA A  67       1.061   5.810  -1.207  1.00  0.00           H  
ATOM    957  HB1 ALA A  67      -0.463   5.240   0.915  1.00  0.00           H  
ATOM    958  HB2 ALA A  67      -0.450   6.835   0.162  1.00  0.00           H  
ATOM    959  HB3 ALA A  67      -1.737   5.690  -0.219  1.00  0.00           H  
ATOM    960  N   ASP A  68       1.366   3.263  -1.750  1.00  0.00           N  
ATOM    961  CA  ASP A  68       1.714   1.848  -1.747  1.00  0.00           C  
ATOM    962  C   ASP A  68       2.465   1.476  -0.477  1.00  0.00           C  
ATOM    963  O   ASP A  68       3.694   1.536  -0.419  1.00  0.00           O  
ATOM    964  CB  ASP A  68       2.548   1.512  -2.982  1.00  0.00           C  
ATOM    965  CG  ASP A  68       3.041   0.075  -3.003  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       2.379  -0.794  -2.400  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       4.098  -0.194  -3.606  1.00  0.00           O  
ATOM    968  H   ASP A  68       1.821   3.859  -2.379  1.00  0.00           H  
ATOM    969  HA  ASP A  68       0.798   1.283  -1.785  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       1.951   1.680  -3.865  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       3.399   2.164  -3.005  1.00  0.00           H  
ATOM    972  N   ALA A  69       1.705   1.126   0.542  1.00  0.00           N  
ATOM    973  CA  ALA A  69       2.247   0.676   1.810  1.00  0.00           C  
ATOM    974  C   ALA A  69       1.252  -0.259   2.480  1.00  0.00           C  
ATOM    975  O   ALA A  69       0.512   0.191   3.377  1.00  0.00           O  
ATOM    976  CB  ALA A  69       2.571   1.860   2.714  1.00  0.00           C  
ATOM    977  OXT ALA A  69       1.176  -1.435   2.070  1.00  0.00           O  
ATOM    978  H   ALA A  69       0.731   1.181   0.440  1.00  0.00           H  
ATOM    979  HA  ALA A  69       3.162   0.136   1.612  1.00  0.00           H  
ATOM    980  HB1 ALA A  69       2.026   1.766   3.642  1.00  0.00           H  
ATOM    981  HB2 ALA A  69       3.631   1.877   2.919  1.00  0.00           H  
ATOM    982  HB3 ALA A  69       2.286   2.777   2.221  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -19.120  10.314  -3.866  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -0.727   0.196  -6.158  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.822  -0.930  -5.205  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.180  -0.403  -3.834  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.117   0.807  -3.611  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.508  -1.683  -5.136  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.772  -2.556  -6.343  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.266  -1.595  -7.781  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.850  -2.351  -8.146  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.682   1.092  -5.632  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.557   0.210  -6.778  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.130   0.101  -6.740  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.599  -1.602  -5.540  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.311  -0.963  -5.055  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.508  -2.311  -4.257  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.561  -3.254  -6.104  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.129  -3.100  -6.582  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.696  -3.241  -8.737  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.464  -1.654  -8.699  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.345  -2.612  -7.221  1.00  0.00           H  
ATOM     20  N   THR A   2      -1.552  -1.311  -2.936  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.847  -0.967  -1.549  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.875   0.163  -1.441  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.977   0.078  -1.990  1.00  0.00           O  
ATOM     24  CB  THR A   2      -0.562  -0.577  -0.792  1.00  0.00           C  
ATOM     25  OG1 THR A   2       0.596  -0.931  -1.567  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -0.499  -1.273   0.557  1.00  0.00           C  
ATOM     27  H   THR A   2      -1.625  -2.252  -3.213  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.257  -1.839  -1.071  1.00  0.00           H  
ATOM     29  HB  THR A   2      -0.573   0.489  -0.632  1.00  0.00           H  
ATOM     30  HG1 THR A   2       1.331  -0.330  -1.347  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -0.266  -0.549   1.324  1.00  0.00           H  
ATOM     32 HG22 THR A   2       0.269  -2.032   0.534  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -1.452  -1.732   0.771  1.00  0.00           H  
ATOM     34  N   HIS A   3      -2.498   1.211  -0.731  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -3.384   2.338  -0.487  1.00  0.00           C  
ATOM     36  C   HIS A   3      -3.165   3.440  -1.515  1.00  0.00           C  
ATOM     37  O   HIS A   3      -2.032   3.777  -1.850  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -3.152   2.903   0.917  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.852   2.151   2.005  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -3.182   1.417   2.955  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -5.168   2.031   2.301  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -4.049   0.880   3.789  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -5.266   1.236   3.417  1.00  0.00           N  
ATOM     44  H   HIS A   3      -1.592   1.232  -0.366  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.402   1.987  -0.561  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -2.094   2.883   1.134  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -3.498   3.926   0.948  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -2.195   1.314   3.016  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -5.991   2.477   1.758  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -3.805   0.253   4.634  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -6.062   1.188   4.006  1.00  0.00           H  
ATOM     52  N   LEU A   4      -4.255   3.985  -2.022  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -4.203   5.167  -2.871  1.00  0.00           C  
ATOM     54  C   LEU A   4      -5.335   6.106  -2.487  1.00  0.00           C  
ATOM     55  O   LEU A   4      -6.445   5.659  -2.203  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -4.294   4.797  -4.360  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -5.170   3.589  -4.682  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -6.205   3.954  -5.733  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -4.312   2.426  -5.157  1.00  0.00           C  
ATOM     60  H   LEU A   4      -5.127   3.578  -1.829  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -3.261   5.664  -2.688  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -4.684   5.649  -4.903  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -3.297   4.595  -4.723  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -5.693   3.282  -3.789  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -6.254   3.172  -6.476  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -7.170   4.067  -5.263  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -5.924   4.883  -6.206  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -4.693   2.058  -6.097  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -3.293   2.761  -5.288  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -4.339   1.636  -4.421  1.00  0.00           H  
ATOM     71  N   LYS A   5      -5.049   7.396  -2.444  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -6.059   8.382  -2.095  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.927   8.674  -3.303  1.00  0.00           C  
ATOM     74  O   LYS A   5      -6.414   8.990  -4.377  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -5.423   9.687  -1.597  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -4.131   9.502  -0.815  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -3.070  10.508  -1.247  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -3.628  11.924  -1.332  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -3.208  12.755  -0.176  1.00  0.00           N  
ATOM     80  H   LYS A   5      -4.143   7.697  -2.674  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.678   7.967  -1.312  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -5.210  10.313  -2.450  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -6.131  10.197  -0.961  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -4.335   9.640   0.237  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -3.758   8.502  -0.984  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -2.262  10.496  -0.529  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -2.692  10.222  -2.219  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -3.272  12.384  -2.242  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -4.706  11.872  -1.355  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -2.176  12.907  -0.197  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -3.457  12.278   0.718  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -3.685  13.683  -0.206  1.00  0.00           H  
ATOM     93  N   ILE A   6      -8.229   8.550  -3.135  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -9.153   8.874  -4.201  1.00  0.00           C  
ATOM     95  C   ILE A   6      -9.611  10.321  -4.047  1.00  0.00           C  
ATOM     96  O   ILE A   6      -9.761  10.818  -2.928  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -10.358   7.891  -4.235  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -10.566   7.372  -5.656  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -11.639   8.531  -3.722  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -10.090   5.952  -5.855  1.00  0.00           C  
ATOM    101  H   ILE A   6      -8.577   8.251  -2.270  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.617   8.782  -5.136  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -10.126   7.056  -3.592  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -11.618   7.405  -5.892  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -10.025   8.004  -6.345  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -11.434   9.060  -2.804  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -12.014   9.226  -4.460  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -12.378   7.765  -3.540  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -10.210   5.675  -6.892  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -9.049   5.881  -5.582  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -10.672   5.287  -5.235  1.00  0.00           H  
ATOM    112  N   THR A   7      -9.798  11.001  -5.163  1.00  0.00           N  
ATOM    113  CA  THR A   7     -10.118  12.407  -5.151  1.00  0.00           C  
ATOM    114  C   THR A   7     -11.145  12.698  -6.224  1.00  0.00           C  
ATOM    115  O   THR A   7     -11.229  11.984  -7.227  1.00  0.00           O  
ATOM    116  CB  THR A   7      -8.855  13.255  -5.383  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -7.748  12.393  -5.667  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -8.535  14.102  -4.163  1.00  0.00           C  
ATOM    119  H   THR A   7      -9.735  10.542  -6.029  1.00  0.00           H  
ATOM    120  HA  THR A   7     -10.529  12.655  -4.182  1.00  0.00           H  
ATOM    121  HB  THR A   7      -9.024  13.908  -6.227  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -8.075  11.492  -5.802  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -7.480  14.032  -3.943  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -9.103  13.745  -3.318  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -8.794  15.132  -4.361  1.00  0.00           H  
ATOM    126  N   GLY A   8     -11.931  13.731  -6.010  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -13.014  14.028  -6.911  1.00  0.00           C  
ATOM    128  C   GLY A   8     -14.351  13.749  -6.262  1.00  0.00           C  
ATOM    129  O   GLY A   8     -15.266  14.572  -6.314  1.00  0.00           O  
ATOM    130  H   GLY A   8     -11.771  14.309  -5.227  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -12.958  15.062  -7.193  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -12.918  13.413  -7.794  1.00  0.00           H  
ATOM    133  N   MET A   9     -14.447  12.585  -5.632  1.00  0.00           N  
ATOM    134  CA  MET A   9     -15.656  12.176  -4.924  1.00  0.00           C  
ATOM    135  C   MET A   9     -15.366  10.928  -4.104  1.00  0.00           C  
ATOM    136  O   MET A   9     -14.636  10.049  -4.558  1.00  0.00           O  
ATOM    137  CB  MET A   9     -16.801  11.914  -5.904  1.00  0.00           C  
ATOM    138  CG  MET A   9     -18.050  12.727  -5.605  1.00  0.00           C  
ATOM    139  SD  MET A   9     -18.132  13.272  -3.888  1.00  0.00           S  
ATOM    140  CE  MET A   9     -18.028  15.050  -4.093  1.00  0.00           C  
ATOM    141  H   MET A   9     -13.671  11.977  -5.639  1.00  0.00           H  
ATOM    142  HA  MET A   9     -15.936  12.977  -4.254  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -16.468  12.157  -6.902  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -17.061  10.866  -5.866  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -18.058  13.596  -6.244  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -18.918  12.118  -5.817  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -17.255  15.285  -4.809  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -18.977  15.426  -4.450  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -17.792  15.510  -3.144  1.00  0.00           H  
ATOM    150  N   THR A  10     -15.924  10.848  -2.902  1.00  0.00           N  
ATOM    151  CA  THR A  10     -15.562   9.779  -1.979  1.00  0.00           C  
ATOM    152  C   THR A  10     -16.770   9.130  -1.299  1.00  0.00           C  
ATOM    153  O   THR A  10     -16.949   7.921  -1.388  1.00  0.00           O  
ATOM    154  CB  THR A  10     -14.626  10.324  -0.889  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -14.458  11.740  -1.053  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -13.276   9.635  -0.941  1.00  0.00           C  
ATOM    157  H   THR A  10     -16.569  11.528  -2.623  1.00  0.00           H  
ATOM    158  HA  THR A  10     -15.023   9.024  -2.535  1.00  0.00           H  
ATOM    159  HB  THR A  10     -15.076  10.133   0.074  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -15.143  12.200  -0.545  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -12.661   9.992  -0.130  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -12.797   9.855  -1.884  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -13.415   8.569  -0.845  1.00  0.00           H  
ATOM    164  N   CYS A  11     -17.602   9.966  -0.669  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -18.626   9.548   0.311  1.00  0.00           C  
ATOM    166  C   CYS A  11     -19.271   8.184   0.052  1.00  0.00           C  
ATOM    167  O   CYS A  11     -19.323   7.355   0.957  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -19.713  10.619   0.401  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -19.788  11.714  -1.039  1.00  0.00           S  
ATOM    170  H   CYS A  11     -17.515  10.926  -0.854  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -18.134   9.488   1.268  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -20.676  10.139   0.498  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -19.534  11.232   1.273  1.00  0.00           H  
ATOM    174  N   ASP A  12     -19.782   7.956  -1.148  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -20.412   6.678  -1.462  1.00  0.00           C  
ATOM    176  C   ASP A  12     -20.755   6.609  -2.941  1.00  0.00           C  
ATOM    177  O   ASP A  12     -20.958   7.642  -3.573  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -21.693   6.492  -0.637  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -22.185   5.057  -0.617  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -22.773   4.609  -1.623  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -21.994   4.373   0.409  1.00  0.00           O  
ATOM    182  H   ASP A  12     -19.736   8.650  -1.833  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -19.709   5.893  -1.214  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -21.504   6.798   0.381  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -22.472   7.113  -1.055  1.00  0.00           H  
ATOM    186  N   SER A  13     -20.805   5.389  -3.480  1.00  0.00           N  
ATOM    187  CA  SER A  13     -21.233   5.131  -4.861  1.00  0.00           C  
ATOM    188  C   SER A  13     -20.174   5.542  -5.891  1.00  0.00           C  
ATOM    189  O   SER A  13     -19.795   4.737  -6.746  1.00  0.00           O  
ATOM    190  CB  SER A  13     -22.577   5.807  -5.143  1.00  0.00           C  
ATOM    191  OG  SER A  13     -23.473   5.629  -4.051  1.00  0.00           O  
ATOM    192  H   SER A  13     -20.554   4.621  -2.925  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.373   4.062  -4.945  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -22.420   6.865  -5.293  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -23.017   5.380  -6.032  1.00  0.00           H  
ATOM    196  HG  SER A  13     -23.005   5.193  -3.316  1.00  0.00           H  
ATOM    197  N   CYS A  14     -19.688   6.779  -5.818  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -18.619   7.223  -6.705  1.00  0.00           C  
ATOM    199  C   CYS A  14     -17.375   6.379  -6.464  1.00  0.00           C  
ATOM    200  O   CYS A  14     -16.827   5.773  -7.391  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -18.310   8.703  -6.481  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -19.126   9.412  -5.035  1.00  0.00           S  
ATOM    203  H   CYS A  14     -20.060   7.407  -5.156  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -18.950   7.078  -7.722  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -17.246   8.825  -6.348  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -18.626   9.265  -7.345  1.00  0.00           H  
ATOM    207  N   ALA A  15     -16.961   6.305  -5.203  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -15.860   5.443  -4.797  1.00  0.00           C  
ATOM    209  C   ALA A  15     -16.318   3.984  -4.740  1.00  0.00           C  
ATOM    210  O   ALA A  15     -16.099   3.285  -3.756  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -15.312   5.889  -3.451  1.00  0.00           C  
ATOM    212  H   ALA A  15     -17.416   6.842  -4.522  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -15.073   5.536  -5.532  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -14.721   6.783  -3.580  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -16.133   6.094  -2.781  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -14.695   5.106  -3.035  1.00  0.00           H  
ATOM    217  N   ALA A  16     -16.937   3.537  -5.820  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -17.499   2.197  -5.906  1.00  0.00           C  
ATOM    219  C   ALA A  16     -17.721   1.840  -7.366  1.00  0.00           C  
ATOM    220  O   ALA A  16     -17.469   0.713  -7.780  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -18.804   2.101  -5.124  1.00  0.00           C  
ATOM    222  H   ALA A  16     -17.024   4.137  -6.593  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -16.788   1.507  -5.476  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -18.785   1.219  -4.501  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -18.917   2.978  -4.503  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -19.633   2.038  -5.812  1.00  0.00           H  
ATOM    227  N   HIS A  17     -18.173   2.810  -8.153  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -18.172   2.652  -9.602  1.00  0.00           C  
ATOM    229  C   HIS A  17     -16.729   2.632 -10.094  1.00  0.00           C  
ATOM    230  O   HIS A  17     -16.385   1.929 -11.049  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -18.954   3.774 -10.285  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -19.537   3.380 -11.611  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -20.834   3.656 -11.975  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -18.984   2.744 -12.672  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -21.053   3.207 -13.195  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -19.945   2.650 -13.646  1.00  0.00           N  
ATOM    237  H   HIS A  17     -18.541   3.632  -7.752  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -18.632   1.708  -9.833  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -19.764   4.081  -9.643  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -18.293   4.609 -10.445  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -21.508   4.119 -11.417  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -17.969   2.376 -12.737  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -21.984   3.286 -13.738  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -19.752   2.501 -14.601  1.00  0.00           H  
ATOM    245  N   VAL A  18     -15.887   3.399  -9.412  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -14.451   3.360  -9.646  1.00  0.00           C  
ATOM    247  C   VAL A  18     -13.923   1.973  -9.304  1.00  0.00           C  
ATOM    248  O   VAL A  18     -13.077   1.426 -10.005  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -13.708   4.422  -8.803  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -12.198   4.281  -8.947  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -14.151   5.823  -9.197  1.00  0.00           C  
ATOM    252  H   VAL A  18     -16.243   4.010  -8.736  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -14.274   3.560 -10.694  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -13.962   4.268  -7.764  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -11.711   4.754  -8.109  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -11.935   3.233  -8.973  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -11.880   4.754  -9.865  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -14.334   6.406  -8.307  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -13.376   6.293  -9.783  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -15.057   5.764  -9.782  1.00  0.00           H  
ATOM    261  N   LYS A  19     -14.459   1.401  -8.229  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -14.114   0.045  -7.830  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.559  -0.944  -8.903  1.00  0.00           C  
ATOM    264  O   LYS A  19     -13.861  -1.908  -9.191  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -14.760  -0.298  -6.481  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -15.023  -1.776  -6.275  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -16.102  -2.013  -5.236  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -15.832  -3.276  -4.437  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -16.311  -4.492  -5.145  1.00  0.00           N  
ATOM    270  H   LYS A  19     -15.103   1.904  -7.694  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -13.040  -0.010  -7.733  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -14.110   0.030  -5.691  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -15.700   0.227  -6.402  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -15.340  -2.202  -7.210  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -14.111  -2.254  -5.950  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -16.132  -1.171  -4.562  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -17.055  -2.111  -5.735  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -14.768  -3.363  -4.272  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -16.336  -3.197  -3.486  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -15.624  -4.772  -5.885  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -17.230  -4.311  -5.591  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -16.417  -5.281  -4.475  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.722  -0.687  -9.495  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -16.237  -1.517 -10.579  1.00  0.00           C  
ATOM    285  C   GLU A  20     -15.283  -1.488 -11.770  1.00  0.00           C  
ATOM    286  O   GLU A  20     -14.891  -2.534 -12.299  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.627  -1.032 -11.005  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -18.497  -2.121 -11.613  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -19.138  -1.699 -12.922  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -19.456  -0.502 -13.080  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -19.333  -2.564 -13.803  1.00  0.00           O  
ATOM    292  H   GLU A  20     -16.252   0.081  -9.187  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -16.312  -2.530 -10.216  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -18.137  -0.635 -10.141  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -17.511  -0.245 -11.737  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -17.885  -2.993 -11.794  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -19.277  -2.372 -10.910  1.00  0.00           H  
ATOM    298  N   ALA A  21     -14.899  -0.285 -12.179  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -13.967  -0.123 -13.287  1.00  0.00           C  
ATOM    300  C   ALA A  21     -12.604  -0.721 -12.940  1.00  0.00           C  
ATOM    301  O   ALA A  21     -11.923  -1.277 -13.801  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -13.829   1.344 -13.656  1.00  0.00           C  
ATOM    303  H   ALA A  21     -15.252   0.512 -11.726  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -14.371  -0.648 -14.142  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -13.363   1.428 -14.627  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -14.805   1.802 -13.685  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -13.218   1.844 -12.920  1.00  0.00           H  
ATOM    308  N   LEU A  22     -12.213  -0.596 -11.676  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -10.983  -1.202 -11.186  1.00  0.00           C  
ATOM    310  C   LEU A  22     -11.080  -2.722 -11.227  1.00  0.00           C  
ATOM    311  O   LEU A  22     -10.176  -3.391 -11.713  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.690  -0.735  -9.758  1.00  0.00           C  
ATOM    313  CG  LEU A  22      -9.305  -0.121  -9.541  1.00  0.00           C  
ATOM    314  CD1 LEU A  22      -8.222  -1.167  -9.741  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -9.092   1.061 -10.477  1.00  0.00           C  
ATOM    316  H   LEU A  22     -12.766  -0.072 -11.055  1.00  0.00           H  
ATOM    317  HA  LEU A  22     -10.174  -0.888 -11.831  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -11.432  -0.001  -9.485  1.00  0.00           H  
ATOM    319  HB3 LEU A  22     -10.789  -1.584  -9.098  1.00  0.00           H  
ATOM    320  HG  LEU A  22      -9.236   0.239  -8.526  1.00  0.00           H  
ATOM    321 HD11 LEU A  22      -8.258  -1.534 -10.756  1.00  0.00           H  
ATOM    322 HD12 LEU A  22      -7.254  -0.727  -9.551  1.00  0.00           H  
ATOM    323 HD13 LEU A  22      -8.385  -1.986  -9.057  1.00  0.00           H  
ATOM    324 HD21 LEU A  22      -9.450   0.809 -11.463  1.00  0.00           H  
ATOM    325 HD22 LEU A  22      -9.636   1.916 -10.104  1.00  0.00           H  
ATOM    326 HD23 LEU A  22      -8.040   1.298 -10.524  1.00  0.00           H  
ATOM    327  N   GLU A  23     -12.185  -3.261 -10.727  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -12.402  -4.699 -10.718  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.603  -5.228 -12.133  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.547  -6.435 -12.365  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -13.601  -5.057  -9.841  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -13.198  -5.509  -8.451  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -14.300  -5.326  -7.429  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -15.468  -5.119  -7.825  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -14.004  -5.389  -6.217  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.872  -2.673 -10.338  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -11.520  -5.159 -10.302  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -14.240  -4.191  -9.749  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -14.156  -5.856 -10.310  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -12.936  -6.553  -8.490  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -12.339  -4.935  -8.137  1.00  0.00           H  
ATOM    342  N   LYS A  24     -12.838  -4.318 -13.074  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -12.883  -4.676 -14.487  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.473  -4.952 -15.009  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.298  -5.499 -16.101  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -13.531  -3.558 -15.304  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -14.525  -4.060 -16.341  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -15.572  -3.008 -16.667  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -16.454  -2.705 -15.466  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -17.405  -3.811 -15.180  1.00  0.00           N  
ATOM    351  H   LYS A  24     -13.018  -3.388 -12.806  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.474  -5.575 -14.585  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -14.053  -2.892 -14.632  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -12.758  -3.006 -15.817  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -13.991  -4.315 -17.244  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -15.019  -4.938 -15.951  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -15.073  -2.100 -16.972  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -16.191  -3.368 -17.475  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -15.822  -2.555 -14.603  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -17.013  -1.801 -15.663  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -17.843  -4.147 -16.066  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -18.162  -3.477 -14.541  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -16.908  -4.608 -14.727  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.471  -4.563 -14.229  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -9.090  -4.886 -14.543  1.00  0.00           C  
ATOM    366  C   VAL A  25      -8.788  -6.300 -14.049  1.00  0.00           C  
ATOM    367  O   VAL A  25      -8.942  -6.594 -12.863  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -8.114  -3.883 -13.884  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -6.667  -4.239 -14.187  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -8.420  -2.461 -14.337  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.667  -4.055 -13.410  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -8.963  -4.845 -15.617  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -8.256  -3.932 -12.815  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -6.568  -5.310 -14.269  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -6.371  -3.778 -15.116  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -6.034  -3.878 -13.390  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -7.605  -1.809 -14.054  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -8.542  -2.443 -15.409  1.00  0.00           H  
ATOM    379 HG23 VAL A  25      -9.329  -2.121 -13.863  1.00  0.00           H  
ATOM    380  N   PRO A  26      -8.346  -7.191 -14.946  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -8.147  -8.607 -14.622  1.00  0.00           C  
ATOM    382  C   PRO A  26      -6.841  -8.883 -13.882  1.00  0.00           C  
ATOM    383  O   PRO A  26      -6.073  -9.775 -14.248  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -8.133  -9.257 -16.001  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -7.502  -8.223 -16.866  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -8.021  -6.904 -16.357  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -8.972  -8.994 -14.039  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -7.551 -10.168 -15.973  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -9.144  -9.473 -16.316  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -6.427  -8.267 -16.765  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -7.792  -8.371 -17.894  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -7.260  -6.141 -16.431  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -8.907  -6.611 -16.902  1.00  0.00           H  
ATOM    394  N   GLY A  27      -6.598  -8.105 -12.851  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -5.474  -8.343 -11.972  1.00  0.00           C  
ATOM    396  C   GLY A  27      -5.825  -7.943 -10.561  1.00  0.00           C  
ATOM    397  O   GLY A  27      -4.971  -7.877  -9.679  1.00  0.00           O  
ATOM    398  H   GLY A  27      -7.194  -7.342 -12.682  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -5.219  -9.393 -11.996  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -4.629  -7.760 -12.307  1.00  0.00           H  
ATOM    401  N   VAL A  28      -7.100  -7.669 -10.361  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -7.598  -7.163  -9.102  1.00  0.00           C  
ATOM    403  C   VAL A  28      -8.156  -8.288  -8.236  1.00  0.00           C  
ATOM    404  O   VAL A  28      -9.059  -9.013  -8.656  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -8.688  -6.108  -9.360  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -9.453  -5.776  -8.086  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -8.069  -4.854  -9.955  1.00  0.00           C  
ATOM    408  H   VAL A  28      -7.736  -7.828 -11.088  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -6.782  -6.687  -8.583  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -9.380  -6.517 -10.085  1.00  0.00           H  
ATOM    411 HG11 VAL A  28      -9.106  -6.410  -7.283  1.00  0.00           H  
ATOM    412 HG12 VAL A  28      -9.286  -4.741  -7.826  1.00  0.00           H  
ATOM    413 HG13 VAL A  28     -10.507  -5.942  -8.247  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -8.044  -4.076  -9.208  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -7.064  -5.072 -10.283  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -8.660  -4.526 -10.797  1.00  0.00           H  
ATOM    417  N   GLN A  29      -7.615  -8.435  -7.034  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -8.127  -9.415  -6.086  1.00  0.00           C  
ATOM    419  C   GLN A  29      -9.255  -8.802  -5.266  1.00  0.00           C  
ATOM    420  O   GLN A  29     -10.291  -9.425  -5.050  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -7.016  -9.908  -5.159  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -5.786 -10.417  -5.891  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -5.548 -11.897  -5.667  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -5.460 -12.672  -6.619  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -5.446 -12.299  -4.409  1.00  0.00           N  
ATOM    426  H   GLN A  29      -6.853  -7.871  -6.775  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -8.518 -10.250  -6.648  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -6.713  -9.093  -4.516  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -7.406 -10.709  -4.546  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -5.915 -10.246  -6.948  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -4.923  -9.869  -5.541  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -5.527 -11.625  -3.693  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -5.301 -13.256  -4.240  1.00  0.00           H  
ATOM    434  N   SER A  30      -9.045  -7.573  -4.808  1.00  0.00           N  
ATOM    435  CA  SER A  30     -10.061  -6.847  -4.054  1.00  0.00           C  
ATOM    436  C   SER A  30      -9.853  -5.342  -4.188  1.00  0.00           C  
ATOM    437  O   SER A  30      -8.785  -4.825  -3.863  1.00  0.00           O  
ATOM    438  CB  SER A  30     -10.019  -7.234  -2.572  1.00  0.00           C  
ATOM    439  OG  SER A  30      -9.983  -8.642  -2.404  1.00  0.00           O  
ATOM    440  H   SER A  30      -8.180  -7.140  -4.977  1.00  0.00           H  
ATOM    441  HA  SER A  30     -11.026  -7.106  -4.460  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -9.137  -6.809  -2.118  1.00  0.00           H  
ATOM    443  HB3 SER A  30     -10.896  -6.847  -2.077  1.00  0.00           H  
ATOM    444  HG  SER A  30     -10.215  -9.070  -3.242  1.00  0.00           H  
ATOM    445  N   ALA A  31     -10.866  -4.645  -4.679  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.814  -3.194  -4.779  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.704  -2.566  -3.714  1.00  0.00           C  
ATOM    448  O   ALA A  31     -12.816  -2.122  -3.993  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -11.235  -2.742  -6.171  1.00  0.00           C  
ATOM    450  H   ALA A  31     -11.674  -5.117  -4.985  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.792  -2.882  -4.613  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -10.389  -2.299  -6.676  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -11.589  -3.592  -6.734  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -12.027  -2.011  -6.086  1.00  0.00           H  
ATOM    455  N   LEU A  32     -11.208  -2.528  -2.487  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -12.008  -2.079  -1.358  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.750  -0.611  -1.054  1.00  0.00           C  
ATOM    458  O   LEU A  32     -10.934  -0.273  -0.195  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -11.711  -2.933  -0.125  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -12.891  -3.761   0.388  1.00  0.00           C  
ATOM    461  CD1 LEU A  32     -13.203  -4.905  -0.565  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -12.600  -4.294   1.782  1.00  0.00           C  
ATOM    463  H   LEU A  32     -10.271  -2.787  -2.338  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -13.047  -2.199  -1.623  1.00  0.00           H  
ATOM    465  HB2 LEU A  32     -10.901  -3.606  -0.365  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -11.389  -2.279   0.672  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -13.765  -3.128   0.448  1.00  0.00           H  
ATOM    468 HD11 LEU A  32     -12.343  -5.552  -0.642  1.00  0.00           H  
ATOM    469 HD12 LEU A  32     -14.045  -5.467  -0.188  1.00  0.00           H  
ATOM    470 HD13 LEU A  32     -13.444  -4.505  -1.539  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -13.104  -5.239   1.919  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -11.536  -4.433   1.898  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -12.952  -3.587   2.520  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.441   0.258  -1.768  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.318   1.694  -1.556  1.00  0.00           C  
ATOM    476  C   VAL A  33     -12.988   2.107  -0.248  1.00  0.00           C  
ATOM    477  O   VAL A  33     -14.120   1.718   0.036  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -12.935   2.499  -2.714  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -12.321   3.888  -2.783  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -12.766   1.771  -4.042  1.00  0.00           C  
ATOM    481  H   VAL A  33     -13.052  -0.073  -2.457  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.272   1.935  -1.502  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -13.985   2.607  -2.519  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -12.309   4.226  -3.809  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -12.908   4.570  -2.187  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -11.311   3.854  -2.402  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -11.726   1.786  -4.333  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -13.095   0.748  -3.937  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -13.358   2.262  -4.799  1.00  0.00           H  
ATOM    490  N   SER A  34     -12.274   2.883   0.548  1.00  0.00           N  
ATOM    491  CA  SER A  34     -12.785   3.365   1.817  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.329   4.781   1.661  1.00  0.00           C  
ATOM    493  O   SER A  34     -12.595   5.770   1.790  1.00  0.00           O  
ATOM    494  CB  SER A  34     -11.682   3.322   2.872  1.00  0.00           C  
ATOM    495  OG  SER A  34     -10.871   2.174   2.698  1.00  0.00           O  
ATOM    496  H   SER A  34     -11.374   3.159   0.268  1.00  0.00           H  
ATOM    497  HA  SER A  34     -13.591   2.711   2.120  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -11.065   4.204   2.784  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -12.128   3.289   3.856  1.00  0.00           H  
ATOM    500  HG  SER A  34     -11.436   1.406   2.540  1.00  0.00           H  
ATOM    501  N   TYR A  35     -14.624   4.853   1.372  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -15.320   6.119   1.158  1.00  0.00           C  
ATOM    503  C   TYR A  35     -15.214   7.060   2.371  1.00  0.00           C  
ATOM    504  O   TYR A  35     -14.822   8.213   2.209  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -16.799   5.882   0.798  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -17.161   4.438   0.495  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -17.553   3.570   1.504  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -17.116   3.951  -0.804  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -17.879   2.253   1.226  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -17.441   2.640  -1.090  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -17.824   1.789  -0.044  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -18.150   0.487  -0.361  1.00  0.00           O  
ATOM    513  H   TYR A  35     -15.130   4.018   1.289  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -14.842   6.602   0.318  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -17.421   6.209   1.616  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -17.044   6.476  -0.074  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -17.595   3.930   2.522  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -16.813   4.614  -1.602  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -18.181   1.591   2.025  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -17.397   2.283  -2.108  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -17.414   0.072  -0.837  1.00  0.00           H  
ATOM    522  N   PRO A  36     -15.539   6.598   3.607  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -15.510   7.449   4.808  1.00  0.00           C  
ATOM    524  C   PRO A  36     -14.088   7.744   5.296  1.00  0.00           C  
ATOM    525  O   PRO A  36     -13.889   8.176   6.432  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -16.276   6.631   5.863  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -16.864   5.472   5.130  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -15.972   5.237   3.951  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -16.024   8.383   4.637  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -15.591   6.301   6.630  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -17.045   7.246   6.306  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -16.878   4.601   5.768  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -17.864   5.715   4.801  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -15.132   4.618   4.228  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -16.526   4.790   3.139  1.00  0.00           H  
ATOM    536  N   LYS A  37     -13.106   7.514   4.435  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -11.708   7.733   4.790  1.00  0.00           C  
ATOM    538  C   LYS A  37     -10.997   8.517   3.692  1.00  0.00           C  
ATOM    539  O   LYS A  37     -10.088   9.302   3.964  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -10.992   6.399   5.016  1.00  0.00           C  
ATOM    541  CG  LYS A  37     -11.429   5.672   6.278  1.00  0.00           C  
ATOM    542  CD  LYS A  37     -10.806   6.286   7.521  1.00  0.00           C  
ATOM    543  CE  LYS A  37     -11.869   6.760   8.500  1.00  0.00           C  
ATOM    544  NZ  LYS A  37     -11.601   8.138   8.987  1.00  0.00           N  
ATOM    545  H   LYS A  37     -13.331   7.194   3.535  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -11.683   8.306   5.701  1.00  0.00           H  
ATOM    547  HB2 LYS A  37     -11.185   5.757   4.173  1.00  0.00           H  
ATOM    548  HB3 LYS A  37      -9.930   6.581   5.081  1.00  0.00           H  
ATOM    549  HG2 LYS A  37     -12.504   5.729   6.361  1.00  0.00           H  
ATOM    550  HG3 LYS A  37     -11.125   4.637   6.209  1.00  0.00           H  
ATOM    551  HD2 LYS A  37     -10.189   5.545   8.006  1.00  0.00           H  
ATOM    552  HD3 LYS A  37     -10.197   7.129   7.228  1.00  0.00           H  
ATOM    553  HE2 LYS A  37     -12.828   6.746   8.004  1.00  0.00           H  
ATOM    554  HE3 LYS A  37     -11.891   6.086   9.344  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37     -10.743   8.147   9.583  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37     -12.406   8.487   9.549  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37     -11.453   8.784   8.181  1.00  0.00           H  
ATOM    558  N   GLY A  38     -11.422   8.308   2.455  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -10.829   9.014   1.340  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.689   8.241   0.714  1.00  0.00           C  
ATOM    561  O   GLY A  38      -8.891   8.791  -0.048  1.00  0.00           O  
ATOM    562  H   GLY A  38     -12.143   7.661   2.294  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.587   9.189   0.592  1.00  0.00           H  
ATOM    564  HA3 GLY A  38     -10.455   9.967   1.688  1.00  0.00           H  
ATOM    565  N   THR A  39      -9.613   6.958   1.028  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.539   6.120   0.529  1.00  0.00           C  
ATOM    567  C   THR A  39      -9.102   4.858  -0.103  1.00  0.00           C  
ATOM    568  O   THR A  39     -10.275   4.546   0.067  1.00  0.00           O  
ATOM    569  CB  THR A  39      -7.564   5.736   1.657  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -8.084   6.171   2.923  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -6.195   6.358   1.422  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.299   6.562   1.606  1.00  0.00           H  
ATOM    573  HA  THR A  39      -7.995   6.677  -0.218  1.00  0.00           H  
ATOM    574  HB  THR A  39      -7.458   4.661   1.670  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -7.763   7.066   3.114  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -6.087   7.235   2.043  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -6.099   6.636   0.384  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -5.427   5.641   1.675  1.00  0.00           H  
ATOM    579  N   ALA A  40      -8.278   4.151  -0.850  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.690   2.898  -1.451  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.727   1.783  -1.078  1.00  0.00           C  
ATOM    582  O   ALA A  40      -6.508   1.955  -1.155  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -8.772   3.042  -2.962  1.00  0.00           C  
ATOM    584  H   ALA A  40      -7.373   4.491  -1.023  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.674   2.652  -1.080  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -8.935   2.073  -3.409  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -9.592   3.699  -3.217  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -7.847   3.460  -3.333  1.00  0.00           H  
ATOM    589  N   GLN A  41      -8.276   0.659  -0.640  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -7.481  -0.529  -0.374  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.502  -1.419  -1.606  1.00  0.00           C  
ATOM    592  O   GLN A  41      -8.397  -2.251  -1.767  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -8.022  -1.302   0.835  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -8.241  -0.443   2.067  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -8.824  -1.235   3.222  1.00  0.00           C  
ATOM    596  OE1 GLN A  41     -10.018  -1.145   3.516  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -7.989  -2.024   3.882  1.00  0.00           N  
ATOM    598  H   GLN A  41      -9.250   0.621  -0.501  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -6.464  -0.218  -0.178  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -8.968  -1.750   0.565  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -7.324  -2.087   1.088  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -7.293  -0.027   2.375  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -8.923   0.358   1.817  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -7.044  -2.051   3.592  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -8.341  -2.552   4.626  1.00  0.00           H  
ATOM    606  N   LEU A  42      -6.536  -1.226  -2.483  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -6.530  -1.933  -3.748  1.00  0.00           C  
ATOM    608  C   LEU A  42      -5.548  -3.091  -3.714  1.00  0.00           C  
ATOM    609  O   LEU A  42      -4.337  -2.908  -3.844  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -6.205  -0.978  -4.896  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -7.406  -0.578  -5.762  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -8.618  -0.255  -4.901  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -7.058   0.608  -6.643  1.00  0.00           C  
ATOM    614  H   LEU A  42      -5.798  -0.607  -2.270  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -7.525  -2.332  -3.901  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -5.770  -0.081  -4.480  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -5.473  -1.451  -5.534  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -7.667  -1.407  -6.405  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -9.493  -0.168  -5.529  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -8.769  -1.045  -4.180  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -8.453   0.679  -4.385  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -7.366   0.403  -7.659  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -7.569   1.488  -6.282  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -5.991   0.777  -6.618  1.00  0.00           H  
ATOM    625  N   ALA A  43      -6.089  -4.284  -3.539  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -5.297  -5.494  -3.473  1.00  0.00           C  
ATOM    627  C   ALA A  43      -5.219  -6.132  -4.847  1.00  0.00           C  
ATOM    628  O   ALA A  43      -6.012  -7.009  -5.189  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -5.890  -6.465  -2.463  1.00  0.00           C  
ATOM    630  H   ALA A  43      -7.063  -4.354  -3.472  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -4.300  -5.228  -3.147  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -6.876  -6.763  -2.788  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -5.257  -7.336  -2.390  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -5.959  -5.986  -1.497  1.00  0.00           H  
ATOM    635  N   ILE A  44      -4.297  -5.644  -5.649  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -4.069  -6.198  -6.975  1.00  0.00           C  
ATOM    637  C   ILE A  44      -3.000  -7.280  -6.928  1.00  0.00           C  
ATOM    638  O   ILE A  44      -2.299  -7.435  -5.925  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.647  -5.122  -8.003  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -2.513  -4.248  -7.443  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -4.848  -4.282  -8.422  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -2.971  -2.931  -6.849  1.00  0.00           C  
ATOM    643  H   ILE A  44      -3.753  -4.888  -5.339  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -4.996  -6.642  -7.312  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -3.286  -5.635  -8.884  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -1.999  -4.796  -6.668  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -1.816  -4.027  -8.238  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -5.494  -4.869  -9.057  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -5.394  -3.971  -7.543  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -4.509  -3.410  -8.963  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -2.388  -2.713  -5.967  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -2.834  -2.142  -7.574  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -4.017  -2.999  -6.582  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.897  -8.031  -8.010  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -1.903  -9.080  -8.132  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.520  -8.471  -8.389  1.00  0.00           C  
ATOM    657  O   VAL A  45      -0.409  -7.410  -9.017  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -2.298 -10.072  -9.262  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -1.262 -10.133 -10.380  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -2.545 -11.456  -8.685  1.00  0.00           C  
ATOM    661  H   VAL A  45      -3.519  -7.877  -8.758  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -1.879  -9.622  -7.198  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -3.227  -9.727  -9.693  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -0.916 -11.149 -10.496  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -1.709  -9.797 -11.304  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -0.426  -9.495 -10.132  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -3.502 -11.822  -9.025  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -1.765 -12.126  -9.015  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -2.541 -11.402  -7.606  1.00  0.00           H  
ATOM    670  N   PRO A  46       0.543  -9.117  -7.878  1.00  0.00           N  
ATOM    671  CA  PRO A  46       1.924  -8.669  -8.092  1.00  0.00           C  
ATOM    672  C   PRO A  46       2.306  -8.685  -9.570  1.00  0.00           C  
ATOM    673  O   PRO A  46       2.686  -9.720 -10.120  1.00  0.00           O  
ATOM    674  CB  PRO A  46       2.765  -9.682  -7.303  1.00  0.00           C  
ATOM    675  CG  PRO A  46       1.883 -10.870  -7.133  1.00  0.00           C  
ATOM    676  CD  PRO A  46       0.483 -10.334  -7.050  1.00  0.00           C  
ATOM    677  HA  PRO A  46       2.083  -7.677  -7.695  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       3.655  -9.928  -7.863  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       3.040  -9.256  -6.348  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       1.982 -11.526  -7.985  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       2.139 -11.392  -6.224  1.00  0.00           H  
ATOM    682  HD2 PRO A  46      -0.218 -11.045  -7.459  1.00  0.00           H  
ATOM    683  HD3 PRO A  46       0.229 -10.094  -6.028  1.00  0.00           H  
ATOM    684  N   GLY A  47       2.180  -7.532 -10.206  1.00  0.00           N  
ATOM    685  CA  GLY A  47       2.489  -7.418 -11.614  1.00  0.00           C  
ATOM    686  C   GLY A  47       1.836  -6.203 -12.223  1.00  0.00           C  
ATOM    687  O   GLY A  47       2.409  -5.546 -13.092  1.00  0.00           O  
ATOM    688  H   GLY A  47       1.859  -6.746  -9.712  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       3.560  -7.344 -11.737  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       2.134  -8.300 -12.125  1.00  0.00           H  
ATOM    691  N   THR A  48       0.635  -5.899 -11.750  1.00  0.00           N  
ATOM    692  CA  THR A  48      -0.103  -4.734 -12.207  1.00  0.00           C  
ATOM    693  C   THR A  48       0.634  -3.457 -11.838  1.00  0.00           C  
ATOM    694  O   THR A  48       0.977  -3.239 -10.674  1.00  0.00           O  
ATOM    695  CB  THR A  48      -1.517  -4.704 -11.595  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -1.875  -6.016 -11.132  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -2.544  -4.222 -12.606  1.00  0.00           C  
ATOM    698  H   THR A  48       0.226  -6.483 -11.080  1.00  0.00           H  
ATOM    699  HA  THR A  48      -0.189  -4.785 -13.280  1.00  0.00           H  
ATOM    700  HB  THR A  48      -1.514  -4.024 -10.755  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -1.535  -6.146 -10.240  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -2.382  -3.174 -12.811  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -3.536  -4.362 -12.205  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -2.441  -4.787 -13.522  1.00  0.00           H  
ATOM    705  N   SER A  49       0.887  -2.627 -12.837  1.00  0.00           N  
ATOM    706  CA  SER A  49       1.646  -1.409 -12.638  1.00  0.00           C  
ATOM    707  C   SER A  49       0.825  -0.377 -11.870  1.00  0.00           C  
ATOM    708  O   SER A  49      -0.369  -0.218 -12.118  1.00  0.00           O  
ATOM    709  CB  SER A  49       2.093  -0.843 -13.987  1.00  0.00           C  
ATOM    710  OG  SER A  49       1.580  -1.617 -15.064  1.00  0.00           O  
ATOM    711  H   SER A  49       0.547  -2.835 -13.733  1.00  0.00           H  
ATOM    712  HA  SER A  49       2.515  -1.665 -12.058  1.00  0.00           H  
ATOM    713  HB2 SER A  49       1.732   0.169 -14.086  1.00  0.00           H  
ATOM    714  HB3 SER A  49       3.172  -0.847 -14.038  1.00  0.00           H  
ATOM    715  HG  SER A  49       2.052  -2.468 -15.106  1.00  0.00           H  
ATOM    716  N   PRO A  50       1.451   0.343 -10.926  1.00  0.00           N  
ATOM    717  CA  PRO A  50       0.749   1.330 -10.105  1.00  0.00           C  
ATOM    718  C   PRO A  50       0.230   2.495 -10.934  1.00  0.00           C  
ATOM    719  O   PRO A  50      -0.820   3.062 -10.636  1.00  0.00           O  
ATOM    720  CB  PRO A  50       1.809   1.801  -9.107  1.00  0.00           C  
ATOM    721  CG  PRO A  50       3.117   1.483  -9.751  1.00  0.00           C  
ATOM    722  CD  PRO A  50       2.883   0.256 -10.587  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -0.080   0.882  -9.577  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       1.700   2.862  -8.938  1.00  0.00           H  
ATOM    725  HB3 PRO A  50       1.691   1.270  -8.174  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       3.429   2.306 -10.375  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       3.860   1.283  -8.993  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       3.492   0.285 -11.479  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       3.092  -0.634 -10.013  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.960   2.823 -11.990  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.580   3.905 -12.889  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.691   3.557 -13.648  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.352   4.437 -14.184  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.710   4.201 -13.879  1.00  0.00           C  
ATOM    735  CG  ASP A  51       2.181   2.961 -14.619  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       1.604   2.651 -15.683  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       3.124   2.291 -14.143  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.783   2.319 -12.174  1.00  0.00           H  
ATOM    739  HA  ASP A  51       0.395   4.787 -12.290  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       1.363   4.919 -14.607  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       2.550   4.616 -13.342  1.00  0.00           H  
ATOM    742  N   ALA A  52      -1.029   2.275 -13.687  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -2.242   1.831 -14.363  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.462   2.142 -13.510  1.00  0.00           C  
ATOM    745  O   ALA A  52      -4.508   2.541 -14.014  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -2.174   0.342 -14.667  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.462   1.613 -13.233  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -2.318   2.367 -15.298  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -1.157  -0.002 -14.551  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -2.815  -0.193 -13.985  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -2.500   0.168 -15.682  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.296   1.990 -12.206  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.390   2.153 -11.259  1.00  0.00           C  
ATOM    754  C   LEU A  53      -4.704   3.628 -11.080  1.00  0.00           C  
ATOM    755  O   LEU A  53      -5.855   4.064 -11.225  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.016   1.528  -9.916  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -3.821   0.014  -9.943  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -2.388  -0.346  -9.595  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -4.782  -0.662  -8.985  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.403   1.793 -11.865  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.256   1.649 -11.654  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -3.101   1.982  -9.581  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -4.793   1.756  -9.204  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -4.028  -0.353 -10.937  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -1.718   0.127 -10.297  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -2.164  -0.008  -8.595  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -2.266  -1.418  -9.649  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -5.744  -0.177  -9.042  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -4.886  -1.703  -9.254  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -4.400  -0.587  -7.978  1.00  0.00           H  
ATOM    771  N   THR A  54      -3.660   4.391 -10.785  1.00  0.00           N  
ATOM    772  CA  THR A  54      -3.771   5.831 -10.641  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.381   6.446 -11.901  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.284   7.280 -11.826  1.00  0.00           O  
ATOM    775  CB  THR A  54      -2.386   6.455 -10.381  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -1.586   5.554  -9.608  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -2.506   7.784  -9.651  1.00  0.00           C  
ATOM    778  H   THR A  54      -2.783   3.971 -10.660  1.00  0.00           H  
ATOM    779  HA  THR A  54      -4.406   6.038  -9.787  1.00  0.00           H  
ATOM    780  HB  THR A  54      -1.898   6.623 -11.332  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -0.674   5.583  -9.932  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -3.364   7.761  -8.997  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -2.620   8.584 -10.368  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -1.613   7.953  -9.066  1.00  0.00           H  
ATOM    785  N   ALA A  55      -3.892   6.006 -13.057  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -4.387   6.484 -14.344  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.817   6.032 -14.588  1.00  0.00           C  
ATOM    788  O   ALA A  55      -6.604   6.753 -15.190  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -3.489   6.020 -15.479  1.00  0.00           C  
ATOM    790  H   ALA A  55      -3.189   5.324 -13.043  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -4.366   7.565 -14.323  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -3.822   6.461 -16.407  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -2.471   6.325 -15.282  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -3.532   4.944 -15.557  1.00  0.00           H  
ATOM    795  N   ALA A  56      -6.150   4.832 -14.127  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.504   4.317 -14.271  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.487   5.206 -13.529  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.550   5.535 -14.047  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.601   2.885 -13.767  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.468   4.277 -13.684  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.754   4.325 -15.323  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -7.118   2.222 -14.470  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -7.115   2.808 -12.806  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -8.640   2.608 -13.668  1.00  0.00           H  
ATOM    805  N   VAL A  57      -8.110   5.614 -12.325  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -8.950   6.491 -11.525  1.00  0.00           C  
ATOM    807  C   VAL A  57      -8.922   7.910 -12.083  1.00  0.00           C  
ATOM    808  O   VAL A  57      -9.954   8.578 -12.156  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.515   6.514 -10.045  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.483   7.345  -9.217  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.412   5.100  -9.491  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.247   5.323 -11.972  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -9.963   6.117 -11.576  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.539   6.974  -9.984  1.00  0.00           H  
ATOM    815 HG11 VAL A  57     -10.170   7.857  -9.873  1.00  0.00           H  
ATOM    816 HG12 VAL A  57     -10.034   6.700  -8.551  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -8.930   8.071  -8.638  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -7.482   4.654  -9.813  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -8.442   5.131  -8.412  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -9.238   4.509  -9.857  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.740   8.360 -12.496  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.596   9.692 -13.072  1.00  0.00           C  
ATOM    823  C   ALA A  58      -8.393   9.798 -14.370  1.00  0.00           C  
ATOM    824  O   ALA A  58      -9.162  10.739 -14.575  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -6.128  10.012 -13.319  1.00  0.00           C  
ATOM    826  H   ALA A  58      -6.940   7.779 -12.411  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -7.983  10.408 -12.357  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -5.919   9.946 -14.377  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -5.913  11.012 -12.971  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -5.510   9.304 -12.787  1.00  0.00           H  
ATOM    831  N   GLY A  59      -8.220   8.804 -15.233  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -8.918   8.776 -16.502  1.00  0.00           C  
ATOM    833  C   GLY A  59     -10.393   8.476 -16.345  1.00  0.00           C  
ATOM    834  O   GLY A  59     -11.176   8.685 -17.270  1.00  0.00           O  
ATOM    835  H   GLY A  59      -7.599   8.074 -15.006  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -8.806   9.736 -16.984  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -8.474   8.018 -17.127  1.00  0.00           H  
ATOM    838  N   LEU A  60     -10.779   7.983 -15.171  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -12.189   7.734 -14.869  1.00  0.00           C  
ATOM    840  C   LEU A  60     -12.938   9.040 -14.610  1.00  0.00           C  
ATOM    841  O   LEU A  60     -14.116   9.034 -14.253  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -12.317   6.829 -13.646  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -13.053   5.506 -13.873  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -12.620   4.860 -15.182  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -12.808   4.563 -12.705  1.00  0.00           C  
ATOM    846  H   LEU A  60     -10.092   7.751 -14.496  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -12.630   7.242 -15.715  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.323   6.605 -13.285  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -12.843   7.378 -12.885  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -14.115   5.696 -13.932  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -13.032   3.864 -15.246  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -12.981   5.452 -16.010  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -11.543   4.809 -15.219  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -13.226   4.988 -11.805  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -13.278   3.610 -12.905  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -11.746   4.418 -12.575  1.00  0.00           H  
ATOM    857  N   GLY A  61     -12.251  10.160 -14.784  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -12.864  11.448 -14.544  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.771  11.831 -13.090  1.00  0.00           C  
ATOM    860  O   GLY A  61     -13.584  12.605 -12.582  1.00  0.00           O  
ATOM    861  H   GLY A  61     -11.313  10.111 -15.073  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -12.361  12.197 -15.141  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -13.904  11.405 -14.832  1.00  0.00           H  
ATOM    864  N   TYR A  62     -11.788  11.260 -12.418  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -11.532  11.545 -11.019  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.048  11.816 -10.831  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.343  12.132 -11.789  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -11.965  10.362 -10.143  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.463  10.202 -10.024  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -14.203  11.026  -9.186  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -14.136   9.224 -10.744  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -15.570  10.884  -9.074  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -15.504   9.076 -10.636  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -16.217   9.908  -9.813  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -17.579   9.759  -9.685  1.00  0.00           O  
ATOM    876  H   TYR A  62     -11.202  10.626 -12.883  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -12.093  12.425 -10.744  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.571   9.451 -10.562  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -11.566  10.494  -9.148  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -13.695  11.792  -8.619  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -13.576   8.574 -11.401  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -16.129  11.536  -8.419  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -16.012   8.310 -11.203  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -17.835   9.868  -8.755  1.00  0.00           H  
ATOM    885  N   LYS A  63      -9.575  11.695  -9.610  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.161  11.834  -9.335  1.00  0.00           C  
ATOM    887  C   LYS A  63      -7.748  10.813  -8.291  1.00  0.00           C  
ATOM    888  O   LYS A  63      -8.571  10.376  -7.488  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -7.840  13.251  -8.852  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -6.420  13.696  -9.165  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -6.296  15.210  -9.160  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -6.839  15.817 -10.443  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -5.914  16.827 -11.015  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.191  11.502  -8.868  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -7.622  11.639 -10.252  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -8.523  13.943  -9.325  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -7.980  13.295  -7.783  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -5.752  13.286  -8.422  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -6.145  13.324 -10.142  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -6.851  15.605  -8.324  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -5.253  15.475  -9.059  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -6.983  15.027 -11.166  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -7.786  16.287 -10.230  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -5.632  16.553 -11.981  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -5.057  16.906 -10.425  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -6.381  17.760 -11.053  1.00  0.00           H  
ATOM    907  N   ALA A  64      -6.490  10.419  -8.315  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -5.966   9.502  -7.320  1.00  0.00           C  
ATOM    909  C   ALA A  64      -4.477   9.726  -7.120  1.00  0.00           C  
ATOM    910  O   ALA A  64      -3.797  10.239  -8.007  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.230   8.056  -7.723  1.00  0.00           C  
ATOM    912  H   ALA A  64      -5.896  10.748  -9.023  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -6.481   9.693  -6.387  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -7.230   7.970  -8.124  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -5.514   7.755  -8.474  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -6.132   7.418  -6.857  1.00  0.00           H  
ATOM    917  N   THR A  65      -3.984   9.367  -5.946  1.00  0.00           N  
ATOM    918  CA  THR A  65      -2.562   9.441  -5.653  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.133   8.222  -4.844  1.00  0.00           C  
ATOM    920  O   THR A  65      -2.728   7.920  -3.809  1.00  0.00           O  
ATOM    921  CB  THR A  65      -2.218  10.725  -4.876  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -3.416  11.473  -4.606  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -1.242  11.583  -5.666  1.00  0.00           C  
ATOM    924  H   THR A  65      -4.599   9.046  -5.249  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.023   9.451  -6.591  1.00  0.00           H  
ATOM    926  HB  THR A  65      -1.756  10.449  -3.941  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -3.978  11.466  -5.387  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -1.784  12.360  -6.185  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -0.720  10.966  -6.382  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -0.529  12.031  -4.989  1.00  0.00           H  
ATOM    931  N   LEU A  66      -1.118   7.515  -5.323  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -0.675   6.284  -4.681  1.00  0.00           C  
ATOM    933  C   LEU A  66       0.048   6.569  -3.367  1.00  0.00           C  
ATOM    934  O   LEU A  66       1.225   6.928  -3.349  1.00  0.00           O  
ATOM    935  CB  LEU A  66       0.224   5.474  -5.625  1.00  0.00           C  
ATOM    936  CG  LEU A  66       1.395   6.242  -6.244  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       2.641   5.371  -6.285  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       1.038   6.722  -7.640  1.00  0.00           C  
ATOM    939  H   LEU A  66      -0.651   7.831  -6.126  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -1.557   5.700  -4.462  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       0.625   4.638  -5.072  1.00  0.00           H  
ATOM    942  HB3 LEU A  66      -0.389   5.090  -6.428  1.00  0.00           H  
ATOM    943  HG  LEU A  66       1.611   7.108  -5.636  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       2.749   4.943  -7.271  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       3.509   5.973  -6.056  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       2.551   4.578  -5.557  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       1.775   7.438  -7.975  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       1.020   5.882  -8.317  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       0.065   7.189  -7.620  1.00  0.00           H  
ATOM    950  N   ALA A  67      -0.674   6.425  -2.272  1.00  0.00           N  
ATOM    951  CA  ALA A  67      -0.102   6.582  -0.948  1.00  0.00           C  
ATOM    952  C   ALA A  67       0.290   5.219  -0.396  1.00  0.00           C  
ATOM    953  O   ALA A  67      -0.360   4.695   0.506  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -1.089   7.277  -0.022  1.00  0.00           C  
ATOM    955  H   ALA A  67      -1.620   6.193  -2.355  1.00  0.00           H  
ATOM    956  HA  ALA A  67       0.781   7.199  -1.036  1.00  0.00           H  
ATOM    957  HB1 ALA A  67      -1.387   6.597   0.764  1.00  0.00           H  
ATOM    958  HB2 ALA A  67      -0.623   8.149   0.412  1.00  0.00           H  
ATOM    959  HB3 ALA A  67      -1.959   7.578  -0.587  1.00  0.00           H  
ATOM    960  N   ASP A  68       1.345   4.647  -0.975  1.00  0.00           N  
ATOM    961  CA  ASP A  68       1.829   3.319  -0.595  1.00  0.00           C  
ATOM    962  C   ASP A  68       2.194   3.269   0.886  1.00  0.00           C  
ATOM    963  O   ASP A  68       3.300   3.659   1.278  1.00  0.00           O  
ATOM    964  CB  ASP A  68       3.044   2.951  -1.442  1.00  0.00           C  
ATOM    965  CG  ASP A  68       3.336   1.464  -1.455  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       2.501   0.692  -0.933  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       4.390   1.061  -1.983  1.00  0.00           O  
ATOM    968  H   ASP A  68       1.813   5.135  -1.685  1.00  0.00           H  
ATOM    969  HA  ASP A  68       1.047   2.611  -0.786  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       2.876   3.274  -2.458  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       3.903   3.461  -1.047  1.00  0.00           H  
ATOM    972  N   ALA A  69       1.253   2.797   1.694  1.00  0.00           N  
ATOM    973  CA  ALA A  69       1.405   2.744   3.138  1.00  0.00           C  
ATOM    974  C   ALA A  69       0.226   2.000   3.752  1.00  0.00           C  
ATOM    975  O   ALA A  69       0.056   2.057   4.988  1.00  0.00           O  
ATOM    976  CB  ALA A  69       1.490   4.152   3.713  1.00  0.00           C  
ATOM    977  OXT ALA A  69      -0.545   1.379   2.987  1.00  0.00           O  
ATOM    978  H   ALA A  69       0.415   2.471   1.304  1.00  0.00           H  
ATOM    979  HA  ALA A  69       2.322   2.220   3.368  1.00  0.00           H  
ATOM    980  HB1 ALA A  69       0.504   4.476   4.013  1.00  0.00           H  
ATOM    981  HB2 ALA A  69       2.146   4.151   4.572  1.00  0.00           H  
ATOM    982  HB3 ALA A  69       1.878   4.823   2.962  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -19.471  10.565  -3.040  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       4.088   0.661  -2.327  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.400  -0.442  -1.621  1.00  0.00           C  
ATOM      3  C   MET A   1       2.098  -0.818  -2.339  1.00  0.00           C  
ATOM      4  O   MET A   1       2.136  -1.385  -3.427  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.121  -0.041  -0.171  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.701  -1.001   0.854  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.346  -1.591   0.410  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.345  -0.790   1.663  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.025   1.542  -1.774  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.655   0.815  -3.262  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.095   0.425  -2.462  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.055  -1.302  -1.628  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.542   0.937   0.007  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.053   0.006  -0.023  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.762  -0.497   1.807  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.043  -1.852   0.940  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.070   0.252   1.732  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.178  -1.271   2.616  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.390  -0.868   1.397  1.00  0.00           H  
ATOM     20  N   THR A   2       0.945  -0.472  -1.759  1.00  0.00           N  
ATOM     21  CA  THR A   2      -0.331  -0.893  -2.329  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.491  -0.013  -1.845  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.635  -0.465  -1.719  1.00  0.00           O  
ATOM     24  CB  THR A   2      -0.602  -2.383  -1.993  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -1.587  -2.932  -2.871  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.032  -2.569  -0.539  1.00  0.00           C  
ATOM     27  H   THR A   2       0.953   0.051  -0.929  1.00  0.00           H  
ATOM     28  HA  THR A   2      -0.254  -0.801  -3.403  1.00  0.00           H  
ATOM     29  HB  THR A   2       0.314  -2.926  -2.139  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -2.467  -2.666  -2.577  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -0.664  -1.745   0.052  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -0.628  -3.496  -0.159  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -2.110  -2.596  -0.485  1.00  0.00           H  
ATOM     34  N   HIS A   3      -1.211   1.259  -1.610  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -2.225   2.163  -1.095  1.00  0.00           C  
ATOM     36  C   HIS A   3      -2.374   3.369  -2.008  1.00  0.00           C  
ATOM     37  O   HIS A   3      -1.391   4.024  -2.348  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -1.868   2.623   0.322  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -2.909   2.301   1.353  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -2.873   2.794   2.640  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -4.022   1.532   1.283  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -3.911   2.342   3.316  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -4.623   1.576   2.515  1.00  0.00           N  
ATOM     44  H   HIS A   3      -0.317   1.605  -1.808  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -3.162   1.631  -1.066  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -0.948   2.146   0.625  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -1.724   3.695   0.317  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -2.172   3.386   3.017  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -4.372   0.988   0.418  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -4.136   2.559   4.349  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -5.414   1.050   2.791  1.00  0.00           H  
ATOM     52  N   LEU A   4      -3.600   3.638  -2.425  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -3.893   4.816  -3.224  1.00  0.00           C  
ATOM     54  C   LEU A   4      -4.905   5.685  -2.497  1.00  0.00           C  
ATOM     55  O   LEU A   4      -5.709   5.188  -1.708  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -4.436   4.427  -4.605  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -3.562   3.468  -5.416  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -4.271   3.059  -6.696  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -2.223   4.105  -5.740  1.00  0.00           C  
ATOM     60  H   LEU A   4      -4.335   3.030  -2.185  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -2.979   5.370  -3.353  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -5.396   3.968  -4.462  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -4.572   5.329  -5.184  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -3.378   2.575  -4.834  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -4.758   2.106  -6.549  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -5.008   3.805  -6.955  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -3.550   2.973  -7.496  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -2.372   4.938  -6.411  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -1.760   4.453  -4.829  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -1.584   3.373  -6.212  1.00  0.00           H  
ATOM     71  N   LYS A   5      -4.851   6.978  -2.742  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -5.822   7.896  -2.182  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.693   8.442  -3.298  1.00  0.00           C  
ATOM     74  O   LYS A   5      -6.187   8.997  -4.272  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -5.123   9.040  -1.446  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -6.010   9.738  -0.430  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -5.517  11.144  -0.134  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -6.028  12.140  -1.162  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -6.325  13.464  -0.555  1.00  0.00           N  
ATOM     80  H   LYS A   5      -4.142   7.327  -3.328  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.441   7.349  -1.487  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -4.261   8.645  -0.928  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -4.793   9.770  -2.169  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -7.015   9.796  -0.821  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -6.011   9.167   0.486  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -5.868  11.439   0.844  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -4.436  11.146  -0.147  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -5.275  12.265  -1.926  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -6.930  11.747  -1.607  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -6.219  13.421   0.483  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -7.302  13.751  -0.779  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -5.667  14.184  -0.930  1.00  0.00           H  
ATOM     93  N   ILE A   6      -7.996   8.277  -3.164  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -8.910   8.701  -4.205  1.00  0.00           C  
ATOM     95  C   ILE A   6      -9.340  10.150  -3.977  1.00  0.00           C  
ATOM     96  O   ILE A   6     -10.001  10.475  -2.993  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -10.134   7.759  -4.310  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -11.172   8.336  -5.271  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -10.750   7.492  -2.942  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -11.855   7.290  -6.124  1.00  0.00           C  
ATOM    101  H   ILE A   6      -8.350   7.879  -2.341  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.373   8.654  -5.142  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -9.788   6.814  -4.702  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -11.934   8.848  -4.703  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -10.687   9.041  -5.932  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -10.432   6.523  -2.585  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -10.428   8.255  -2.248  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -11.827   7.510  -3.022  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.823   7.059  -5.702  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -11.983   7.670  -7.127  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -11.252   6.395  -6.152  1.00  0.00           H  
ATOM    112  N   THR A   7      -8.940  11.012  -4.896  1.00  0.00           N  
ATOM    113  CA  THR A   7      -9.154  12.443  -4.764  1.00  0.00           C  
ATOM    114  C   THR A   7     -10.407  12.893  -5.512  1.00  0.00           C  
ATOM    115  O   THR A   7     -10.949  13.963  -5.248  1.00  0.00           O  
ATOM    116  CB  THR A   7      -7.936  13.211  -5.305  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -6.919  12.274  -5.697  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -7.381  14.162  -4.258  1.00  0.00           C  
ATOM    119  H   THR A   7      -8.484  10.677  -5.700  1.00  0.00           H  
ATOM    120  HA  THR A   7      -9.265  12.675  -3.716  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.242  13.783  -6.170  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -6.845  11.586  -5.027  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -7.234  13.628  -3.330  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -8.079  14.971  -4.102  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -6.436  14.561  -4.597  1.00  0.00           H  
ATOM    126  N   GLY A   8     -10.861  12.063  -6.445  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -12.016  12.416  -7.247  1.00  0.00           C  
ATOM    128  C   GLY A   8     -13.325  12.030  -6.587  1.00  0.00           C  
ATOM    129  O   GLY A   8     -14.396  12.407  -7.060  1.00  0.00           O  
ATOM    130  H   GLY A   8     -10.402  11.209  -6.593  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -12.011  13.482  -7.415  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -11.943  11.913  -8.200  1.00  0.00           H  
ATOM    133  N   MET A   9     -13.243  11.261  -5.511  1.00  0.00           N  
ATOM    134  CA  MET A   9     -14.435  10.841  -4.785  1.00  0.00           C  
ATOM    135  C   MET A   9     -14.829  11.887  -3.750  1.00  0.00           C  
ATOM    136  O   MET A   9     -13.970  12.516  -3.130  1.00  0.00           O  
ATOM    137  CB  MET A   9     -14.219   9.475  -4.113  1.00  0.00           C  
ATOM    138  CG  MET A   9     -13.608   9.551  -2.724  1.00  0.00           C  
ATOM    139  SD  MET A   9     -14.821   9.301  -1.415  1.00  0.00           S  
ATOM    140  CE  MET A   9     -14.324  10.573  -0.256  1.00  0.00           C  
ATOM    141  H   MET A   9     -12.360  10.990  -5.181  1.00  0.00           H  
ATOM    142  HA  MET A   9     -15.239  10.749  -5.501  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -15.170   8.973  -4.032  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -13.564   8.882  -4.736  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -12.846   8.791  -2.638  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -13.158  10.525  -2.599  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -14.118  11.487  -0.792  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -15.121  10.745   0.453  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -13.436  10.256   0.270  1.00  0.00           H  
ATOM    150  N   THR A  10     -16.125  12.079  -3.581  1.00  0.00           N  
ATOM    151  CA  THR A  10     -16.631  12.956  -2.537  1.00  0.00           C  
ATOM    152  C   THR A  10     -17.569  12.199  -1.606  1.00  0.00           C  
ATOM    153  O   THR A  10     -18.040  12.741  -0.606  1.00  0.00           O  
ATOM    154  CB  THR A  10     -17.376  14.164  -3.127  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -17.336  14.120  -4.560  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -16.757  15.461  -2.635  1.00  0.00           C  
ATOM    157  H   THR A  10     -16.757  11.648  -4.189  1.00  0.00           H  
ATOM    158  HA  THR A  10     -15.788  13.320  -1.967  1.00  0.00           H  
ATOM    159  HB  THR A  10     -18.405  14.127  -2.800  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -17.378  15.026  -4.911  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -15.826  15.635  -3.153  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -16.570  15.391  -1.574  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -17.434  16.281  -2.828  1.00  0.00           H  
ATOM    164  N   CYS A  11     -17.804  10.926  -1.928  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -18.758  10.097  -1.199  1.00  0.00           C  
ATOM    166  C   CYS A  11     -18.872   8.711  -1.837  1.00  0.00           C  
ATOM    167  O   CYS A  11     -18.107   8.365  -2.743  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -20.146  10.760  -1.147  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -20.705  11.480  -2.711  1.00  0.00           S  
ATOM    170  H   CYS A  11     -17.298  10.525  -2.663  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -18.389   9.981  -0.190  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -20.873  10.021  -0.853  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -20.128  11.550  -0.409  1.00  0.00           H  
ATOM    174  N   ASP A  12     -19.862   7.955  -1.378  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -20.024   6.537  -1.711  1.00  0.00           C  
ATOM    176  C   ASP A  12     -20.211   6.271  -3.204  1.00  0.00           C  
ATOM    177  O   ASP A  12     -19.850   5.200  -3.687  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -21.219   5.961  -0.947  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -22.466   6.817  -1.085  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -22.572   7.840  -0.381  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -23.349   6.458  -1.894  1.00  0.00           O  
ATOM    182  H   ASP A  12     -20.523   8.365  -0.776  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -19.135   6.022  -1.383  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -21.439   4.976  -1.327  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -20.967   5.890   0.101  1.00  0.00           H  
ATOM    186  N   SER A  13     -20.782   7.222  -3.928  1.00  0.00           N  
ATOM    187  CA  SER A  13     -21.079   7.029  -5.344  1.00  0.00           C  
ATOM    188  C   SER A  13     -19.812   6.782  -6.166  1.00  0.00           C  
ATOM    189  O   SER A  13     -19.692   5.767  -6.857  1.00  0.00           O  
ATOM    190  CB  SER A  13     -21.835   8.245  -5.873  1.00  0.00           C  
ATOM    191  OG  SER A  13     -22.183   9.117  -4.806  1.00  0.00           O  
ATOM    192  H   SER A  13     -21.025   8.071  -3.502  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.710   6.159  -5.431  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -21.210   8.781  -6.572  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -22.738   7.922  -6.369  1.00  0.00           H  
ATOM    196  HG  SER A  13     -23.052   8.861  -4.454  1.00  0.00           H  
ATOM    197  N   CYS A  14     -18.862   7.701  -6.080  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -17.620   7.565  -6.822  1.00  0.00           C  
ATOM    199  C   CYS A  14     -16.783   6.430  -6.247  1.00  0.00           C  
ATOM    200  O   CYS A  14     -16.191   5.645  -6.990  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -16.838   8.875  -6.785  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -17.779  10.265  -6.116  1.00  0.00           S  
ATOM    203  H   CYS A  14     -18.997   8.482  -5.508  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -17.869   7.331  -7.847  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -15.961   8.743  -6.168  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -16.533   9.133  -7.788  1.00  0.00           H  
ATOM    207  N   ALA A  15     -16.760   6.334  -4.920  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -16.021   5.280  -4.229  1.00  0.00           C  
ATOM    209  C   ALA A  15     -16.759   3.939  -4.297  1.00  0.00           C  
ATOM    210  O   ALA A  15     -16.879   3.225  -3.302  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -15.759   5.685  -2.789  1.00  0.00           C  
ATOM    212  H   ALA A  15     -17.265   6.986  -4.385  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -15.065   5.172  -4.724  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -16.700   5.833  -2.278  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -15.198   4.908  -2.291  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -15.192   6.605  -2.770  1.00  0.00           H  
ATOM    217  N   ALA A  16     -17.235   3.607  -5.484  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -17.898   2.340  -5.739  1.00  0.00           C  
ATOM    219  C   ALA A  16     -17.904   2.078  -7.231  1.00  0.00           C  
ATOM    220  O   ALA A  16     -17.638   0.964  -7.680  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -19.318   2.352  -5.197  1.00  0.00           C  
ATOM    222  H   ALA A  16     -17.158   4.254  -6.216  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -17.343   1.557  -5.240  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -19.772   1.385  -5.353  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -19.299   2.575  -4.140  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -19.893   3.108  -5.713  1.00  0.00           H  
ATOM    227  N   HIS A  17     -18.181   3.124  -8.002  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -18.028   3.053  -9.450  1.00  0.00           C  
ATOM    229  C   HIS A  17     -16.559   2.833  -9.789  1.00  0.00           C  
ATOM    230  O   HIS A  17     -16.222   2.155 -10.760  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -18.535   4.332 -10.119  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -18.601   4.246 -11.617  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -18.382   5.328 -12.442  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -18.849   3.196 -12.438  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -18.499   4.953 -13.700  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -18.781   3.663 -13.726  1.00  0.00           N  
ATOM    237  H   HIS A  17     -18.515   3.953  -7.591  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -18.598   2.217  -9.805  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -19.527   4.555  -9.756  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -17.876   5.142  -9.862  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -18.162   6.245 -12.145  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -19.053   2.178 -12.133  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -18.383   5.591 -14.563  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -18.748   3.096 -14.538  1.00  0.00           H  
ATOM    245  N   VAL A  18     -15.694   3.411  -8.964  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -14.259   3.235  -9.109  1.00  0.00           C  
ATOM    247  C   VAL A  18     -13.882   1.799  -8.776  1.00  0.00           C  
ATOM    248  O   VAL A  18     -13.052   1.198  -9.447  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -13.476   4.222  -8.208  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -12.058   3.734  -7.939  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -13.453   5.601  -8.847  1.00  0.00           C  
ATOM    252  H   VAL A  18     -16.035   3.968  -8.234  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -14.000   3.433 -10.140  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -13.990   4.299  -7.262  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -11.908   2.776  -8.415  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -11.349   4.447  -8.334  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -11.909   3.634  -6.874  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -13.699   5.517  -9.896  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -14.177   6.236  -8.358  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -12.467   6.032  -8.742  1.00  0.00           H  
ATOM    261  N   LYS A  19     -14.528   1.247  -7.750  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -14.326  -0.149  -7.384  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.742  -1.046  -8.541  1.00  0.00           C  
ATOM    264  O   LYS A  19     -14.033  -1.985  -8.898  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -15.133  -0.511  -6.132  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -15.351  -2.000  -5.965  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -16.332  -2.304  -4.850  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -15.728  -3.240  -3.818  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -14.715  -4.158  -4.411  1.00  0.00           N  
ATOM    270  H   LYS A  19     -15.159   1.788  -7.237  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -13.274  -0.295  -7.186  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -14.612  -0.158  -5.261  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -16.098  -0.031  -6.185  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -15.741  -2.391  -6.885  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -14.405  -2.470  -5.740  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -16.608  -1.380  -4.365  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -17.212  -2.768  -5.275  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -15.254  -2.648  -3.049  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -16.519  -3.825  -3.380  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -14.954  -4.379  -5.407  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -14.674  -5.050  -3.874  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -13.771  -3.715  -4.388  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.892  -0.733  -9.129  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -16.404  -1.494 -10.259  1.00  0.00           C  
ATOM    285  C   GLU A  20     -15.424  -1.430 -11.423  1.00  0.00           C  
ATOM    286  O   GLU A  20     -15.002  -2.462 -11.944  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.771  -0.959 -10.694  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -18.532  -1.913 -11.598  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -19.393  -1.193 -12.612  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -18.839  -0.543 -13.524  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -20.633  -1.280 -12.508  1.00  0.00           O  
ATOM    292  H   GLU A  20     -16.409   0.032  -8.790  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -16.509  -2.522  -9.947  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -18.370  -0.773  -9.814  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -17.629  -0.029 -11.225  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -17.821  -2.530 -12.127  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -19.165  -2.538 -10.986  1.00  0.00           H  
ATOM    298  N   ALA A  21     -15.053  -0.214 -11.807  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -14.092  -0.005 -12.884  1.00  0.00           C  
ATOM    300  C   ALA A  21     -12.768  -0.702 -12.581  1.00  0.00           C  
ATOM    301  O   ALA A  21     -12.142  -1.279 -13.469  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -13.868   1.482 -13.110  1.00  0.00           C  
ATOM    303  H   ALA A  21     -15.447   0.570 -11.358  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -14.508  -0.423 -13.788  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -14.624   1.863 -13.780  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -13.930   2.003 -12.165  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -12.891   1.640 -13.543  1.00  0.00           H  
ATOM    308  N   LEU A  22     -12.357  -0.656 -11.318  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -11.118  -1.288 -10.888  1.00  0.00           C  
ATOM    310  C   LEU A  22     -11.198  -2.801 -11.037  1.00  0.00           C  
ATOM    311  O   LEU A  22     -10.354  -3.408 -11.691  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.807  -0.922  -9.433  1.00  0.00           C  
ATOM    313  CG  LEU A  22      -9.564  -0.050  -9.222  1.00  0.00           C  
ATOM    314  CD1 LEU A  22      -9.477   1.040 -10.281  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -9.576   0.565  -7.831  1.00  0.00           C  
ATOM    316  H   LEU A  22     -12.904  -0.177 -10.657  1.00  0.00           H  
ATOM    317  HA  LEU A  22     -10.323  -0.918 -11.518  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -11.660  -0.398  -9.027  1.00  0.00           H  
ATOM    319  HB3 LEU A  22     -10.673  -1.838  -8.878  1.00  0.00           H  
ATOM    320  HG  LEU A  22      -8.681  -0.669  -9.307  1.00  0.00           H  
ATOM    321 HD11 LEU A  22      -8.449   1.161 -10.588  1.00  0.00           H  
ATOM    322 HD12 LEU A  22     -10.077   0.760 -11.135  1.00  0.00           H  
ATOM    323 HD13 LEU A  22      -9.843   1.969  -9.871  1.00  0.00           H  
ATOM    324 HD21 LEU A  22     -10.319   0.069  -7.224  1.00  0.00           H  
ATOM    325 HD22 LEU A  22      -8.603   0.445  -7.377  1.00  0.00           H  
ATOM    326 HD23 LEU A  22      -9.812   1.616  -7.903  1.00  0.00           H  
ATOM    327  N   GLU A  23     -12.220  -3.405 -10.439  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -12.410  -4.843 -10.499  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.737  -5.304 -11.920  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.656  -6.493 -12.230  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -13.511  -5.256  -9.526  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -12.979  -6.011  -8.321  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -13.547  -5.525  -7.001  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -14.731  -5.113  -6.975  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -12.820  -5.541  -5.984  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.864  -2.869  -9.927  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -11.485  -5.306 -10.191  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -14.019  -4.369  -9.174  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -14.218  -5.889 -10.040  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -13.229  -7.046  -8.441  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -11.904  -5.905  -8.294  1.00  0.00           H  
ATOM    342  N   LYS A  24     -13.100  -4.356 -12.781  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -13.305  -4.646 -14.196  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.959  -4.850 -14.893  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.877  -5.520 -15.923  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -14.072  -3.506 -14.871  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -15.476  -3.886 -15.315  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -16.505  -2.882 -14.824  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -17.379  -2.375 -15.958  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -17.634  -0.914 -15.850  1.00  0.00           N  
ATOM    351  H   LYS A  24     -13.254  -3.443 -12.451  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.880  -5.557 -14.270  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -14.149  -2.681 -14.178  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -13.518  -3.183 -15.740  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -15.506  -3.917 -16.394  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -15.718  -4.861 -14.917  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -17.134  -3.358 -14.087  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -15.992  -2.045 -14.375  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -16.882  -2.578 -16.895  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -18.322  -2.900 -15.930  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -16.740  -0.385 -15.954  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -18.052  -0.688 -14.918  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -18.293  -0.606 -16.598  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.911  -4.260 -14.328  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -9.557  -4.447 -14.833  1.00  0.00           C  
ATOM    366  C   VAL A  25      -8.986  -5.757 -14.300  1.00  0.00           C  
ATOM    367  O   VAL A  25      -8.944  -5.972 -13.086  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -8.621  -3.285 -14.422  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -7.243  -3.447 -15.045  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -9.220  -1.941 -14.812  1.00  0.00           C  
ATOM    371  H   VAL A  25     -11.051  -3.691 -13.538  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -9.600  -4.492 -15.912  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -8.508  -3.304 -13.347  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -7.138  -2.756 -15.868  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -6.485  -3.241 -14.303  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -7.128  -4.458 -15.406  1.00  0.00           H  
ATOM    377 HG21 VAL A  25     -10.210  -1.851 -14.388  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -8.593  -1.145 -14.434  1.00  0.00           H  
ATOM    379 HG23 VAL A  25      -9.281  -1.872 -15.888  1.00  0.00           H  
ATOM    380  N   PRO A  26      -8.527  -6.648 -15.195  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -8.041  -7.974 -14.814  1.00  0.00           C  
ATOM    382  C   PRO A  26      -6.637  -7.948 -14.210  1.00  0.00           C  
ATOM    383  O   PRO A  26      -5.784  -8.778 -14.529  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -8.043  -8.763 -16.135  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -8.618  -7.846 -17.170  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -8.456  -6.451 -16.644  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -8.716  -8.443 -14.109  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -7.030  -9.043 -16.384  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -8.646  -9.651 -16.021  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -8.078  -7.957 -18.098  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -9.664  -8.071 -17.316  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -7.499  -6.046 -16.935  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -9.261  -5.819 -16.988  1.00  0.00           H  
ATOM    394  N   GLY A  27      -6.414  -6.987 -13.338  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -5.209  -6.952 -12.539  1.00  0.00           C  
ATOM    396  C   GLY A  27      -5.574  -6.816 -11.082  1.00  0.00           C  
ATOM    397  O   GLY A  27      -4.723  -6.834 -10.198  1.00  0.00           O  
ATOM    398  H   GLY A  27      -7.088  -6.282 -13.230  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -4.653  -7.866 -12.688  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -4.603  -6.109 -12.838  1.00  0.00           H  
ATOM    401  N   VAL A  28      -6.866  -6.664 -10.851  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -7.412  -6.501  -9.520  1.00  0.00           C  
ATOM    403  C   VAL A  28      -7.921  -7.841  -8.985  1.00  0.00           C  
ATOM    404  O   VAL A  28      -8.323  -8.712  -9.759  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -8.551  -5.459  -9.556  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -9.375  -5.465  -8.273  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -7.980  -4.072  -9.816  1.00  0.00           C  
ATOM    408  H   VAL A  28      -7.487  -6.675 -11.611  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -6.630  -6.131  -8.875  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -9.205  -5.712 -10.381  1.00  0.00           H  
ATOM    411 HG11 VAL A  28      -8.902  -4.830  -7.538  1.00  0.00           H  
ATOM    412 HG12 VAL A  28     -10.369  -5.097  -8.480  1.00  0.00           H  
ATOM    413 HG13 VAL A  28      -9.436  -6.473  -7.891  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -7.235  -4.130 -10.597  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -8.774  -3.408 -10.125  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -7.525  -3.694  -8.913  1.00  0.00           H  
ATOM    417  N   GLN A  29      -7.899  -8.005  -7.669  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -8.438  -9.201  -7.039  1.00  0.00           C  
ATOM    419  C   GLN A  29      -9.340  -8.814  -5.872  1.00  0.00           C  
ATOM    420  O   GLN A  29     -10.286  -9.526  -5.540  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -7.304 -10.106  -6.556  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -7.109 -11.346  -7.414  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -6.248 -12.395  -6.739  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -5.465 -13.086  -7.389  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -6.391 -12.530  -5.433  1.00  0.00           N  
ATOM    426  H   GLN A  29      -7.496  -7.312  -7.109  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -9.024  -9.731  -7.775  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -6.382  -9.542  -6.558  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -7.517 -10.422  -5.544  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -8.076 -11.778  -7.623  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -6.636 -11.055  -8.340  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -7.039 -11.955  -4.974  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -5.837 -13.198  -4.975  1.00  0.00           H  
ATOM    434  N   SER A  30      -9.024  -7.692  -5.235  1.00  0.00           N  
ATOM    435  CA  SER A  30      -9.888  -7.102  -4.217  1.00  0.00           C  
ATOM    436  C   SER A  30      -9.624  -5.601  -4.115  1.00  0.00           C  
ATOM    437  O   SER A  30      -8.628  -5.177  -3.527  1.00  0.00           O  
ATOM    438  CB  SER A  30      -9.665  -7.765  -2.849  1.00  0.00           C  
ATOM    439  OG  SER A  30      -9.108  -9.066  -2.980  1.00  0.00           O  
ATOM    440  H   SER A  30      -8.175  -7.253  -5.442  1.00  0.00           H  
ATOM    441  HA  SER A  30     -10.913  -7.255  -4.523  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -8.990  -7.158  -2.265  1.00  0.00           H  
ATOM    443  HB3 SER A  30     -10.611  -7.843  -2.333  1.00  0.00           H  
ATOM    444  HG  SER A  30      -9.518  -9.509  -3.733  1.00  0.00           H  
ATOM    445  N   ALA A  31     -10.493  -4.799  -4.712  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.348  -3.351  -4.664  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.308  -2.751  -3.646  1.00  0.00           C  
ATOM    448  O   ALA A  31     -12.508  -2.648  -3.895  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -10.586  -2.750  -6.038  1.00  0.00           C  
ATOM    450  H   ALA A  31     -11.262  -5.190  -5.200  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.331  -3.125  -4.365  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -10.512  -1.674  -5.979  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -9.845  -3.124  -6.728  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -11.572  -3.024  -6.385  1.00  0.00           H  
ATOM    455  N   LEU A  32     -10.776  -2.356  -2.503  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -11.594  -1.830  -1.427  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.375  -0.332  -1.269  1.00  0.00           C  
ATOM    458  O   LEU A  32     -10.454   0.109  -0.585  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -11.279  -2.551  -0.115  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -12.389  -3.465   0.409  1.00  0.00           C  
ATOM    461  CD1 LEU A  32     -12.201  -4.882  -0.112  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -12.415  -3.454   1.931  1.00  0.00           C  
ATOM    463  H   LEU A  32      -9.804  -2.412  -2.378  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -12.628  -2.003  -1.682  1.00  0.00           H  
ATOM    465  HB2 LEU A  32     -10.390  -3.148  -0.263  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -11.070  -1.808   0.638  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -13.343  -3.102   0.054  1.00  0.00           H  
ATOM    468 HD11 LEU A  32     -11.146  -5.118  -0.140  1.00  0.00           H  
ATOM    469 HD12 LEU A  32     -12.708  -5.575   0.541  1.00  0.00           H  
ATOM    470 HD13 LEU A  32     -12.613  -4.958  -1.108  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -13.330  -2.993   2.272  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -12.365  -4.470   2.298  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -11.569  -2.895   2.303  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.213   0.445  -1.925  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.167   1.893  -1.796  1.00  0.00           C  
ATOM    476  C   VAL A  33     -13.139   2.355  -0.714  1.00  0.00           C  
ATOM    477  O   VAL A  33     -14.354   2.194  -0.841  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -12.493   2.604  -3.127  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -11.263   2.667  -4.014  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -13.640   1.917  -3.858  1.00  0.00           C  
ATOM    481  H   VAL A  33     -12.885   0.035  -2.507  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.163   2.167  -1.500  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -12.793   3.613  -2.898  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -11.260   1.820  -4.684  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -11.280   3.580  -4.589  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -10.374   2.644  -3.400  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -14.453   1.740  -3.169  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -13.982   2.549  -4.664  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -13.297   0.975  -4.259  1.00  0.00           H  
ATOM    490  N   SER A  34     -12.597   2.903   0.359  1.00  0.00           N  
ATOM    491  CA  SER A  34     -13.402   3.330   1.494  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.776   4.807   1.376  1.00  0.00           C  
ATOM    493  O   SER A  34     -12.901   5.678   1.368  1.00  0.00           O  
ATOM    494  CB  SER A  34     -12.633   3.067   2.789  1.00  0.00           C  
ATOM    495  OG  SER A  34     -11.924   1.837   2.707  1.00  0.00           O  
ATOM    496  H   SER A  34     -11.621   3.032   0.391  1.00  0.00           H  
ATOM    497  HA  SER A  34     -14.307   2.742   1.497  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -11.927   3.868   2.957  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -13.327   3.016   3.615  1.00  0.00           H  
ATOM    500  HG  SER A  34     -12.318   1.288   2.006  1.00  0.00           H  
ATOM    501  N   TYR A  35     -15.079   5.078   1.288  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -15.577   6.439   1.072  1.00  0.00           C  
ATOM    503  C   TYR A  35     -15.365   7.354   2.290  1.00  0.00           C  
ATOM    504  O   TYR A  35     -14.837   8.456   2.135  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -17.066   6.462   0.664  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -17.775   5.118   0.641  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -17.479   4.176  -0.337  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -18.714   4.781   1.606  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -18.097   2.942  -0.350  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -19.339   3.548   1.597  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -19.115   2.681   0.582  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -19.644   1.402   0.609  1.00  0.00           O  
ATOM    513  H   TYR A  35     -15.723   4.340   1.369  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -15.006   6.850   0.254  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -17.600   7.094   1.354  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -17.143   6.889  -0.327  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -16.751   4.420  -1.096  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -18.958   5.499   2.373  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -17.851   2.223  -1.119  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -20.070   3.308   2.356  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -19.350   0.900  -0.173  1.00  0.00           H  
ATOM    522  N   PRO A  36     -15.751   6.938   3.521  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -15.635   7.799   4.712  1.00  0.00           C  
ATOM    524  C   PRO A  36     -14.182   8.021   5.143  1.00  0.00           C  
ATOM    525  O   PRO A  36     -13.916   8.566   6.213  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -16.406   7.036   5.802  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -17.153   5.960   5.087  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -16.339   5.636   3.871  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -16.103   8.759   4.548  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -15.707   6.620   6.515  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -17.079   7.713   6.307  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -17.242   5.090   5.722  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -18.131   6.318   4.800  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -15.570   4.915   4.107  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -16.972   5.272   3.074  1.00  0.00           H  
ATOM    536  N   LYS A  37     -13.252   7.601   4.301  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -11.832   7.749   4.580  1.00  0.00           C  
ATOM    538  C   LYS A  37     -11.099   8.277   3.350  1.00  0.00           C  
ATOM    539  O   LYS A  37     -10.058   8.924   3.465  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -11.241   6.406   5.010  1.00  0.00           C  
ATOM    541  CG  LYS A  37     -11.133   6.243   6.515  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -9.757   6.642   7.021  1.00  0.00           C  
ATOM    543  CE  LYS A  37      -9.650   6.484   8.530  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -9.713   5.058   8.950  1.00  0.00           N  
ATOM    545  H   LYS A  37     -13.531   7.182   3.461  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -11.723   8.458   5.386  1.00  0.00           H  
ATOM    547  HB2 LYS A  37     -11.869   5.613   4.629  1.00  0.00           H  
ATOM    548  HB3 LYS A  37     -10.253   6.305   4.585  1.00  0.00           H  
ATOM    549  HG2 LYS A  37     -11.874   6.870   6.988  1.00  0.00           H  
ATOM    550  HG3 LYS A  37     -11.316   5.209   6.769  1.00  0.00           H  
ATOM    551  HD2 LYS A  37      -9.015   6.015   6.549  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -9.574   7.675   6.763  1.00  0.00           H  
ATOM    553  HE2 LYS A  37      -8.710   6.903   8.856  1.00  0.00           H  
ATOM    554  HE3 LYS A  37     -10.464   7.023   8.995  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37     -10.563   4.892   9.531  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37      -8.868   4.809   9.507  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -9.751   4.438   8.112  1.00  0.00           H  
ATOM    558  N   GLY A  38     -11.651   7.998   2.174  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -11.042   8.450   0.939  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.802   7.650   0.597  1.00  0.00           C  
ATOM    561  O   GLY A  38      -8.914   8.131  -0.109  1.00  0.00           O  
ATOM    562  H   GLY A  38     -12.477   7.473   2.141  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.758   8.348   0.137  1.00  0.00           H  
ATOM    564  HA3 GLY A  38     -10.771   9.490   1.040  1.00  0.00           H  
ATOM    565  N   THR A  39      -9.744   6.422   1.090  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.569   5.590   0.907  1.00  0.00           C  
ATOM    567  C   THR A  39      -8.895   4.342   0.097  1.00  0.00           C  
ATOM    568  O   THR A  39      -9.955   3.736   0.261  1.00  0.00           O  
ATOM    569  CB  THR A  39      -7.965   5.172   2.261  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -8.528   5.972   3.309  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -6.451   5.330   2.257  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.515   6.065   1.578  1.00  0.00           H  
ATOM    573  HA  THR A  39      -7.831   6.169   0.371  1.00  0.00           H  
ATOM    574  HB  THR A  39      -8.203   4.133   2.440  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -8.283   6.894   3.172  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -6.017   4.633   1.556  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -6.065   5.132   3.247  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -6.196   6.339   1.968  1.00  0.00           H  
ATOM    579  N   ALA A  40      -7.982   3.971  -0.781  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.141   2.786  -1.597  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.191   1.695  -1.134  1.00  0.00           C  
ATOM    582  O   ALA A  40      -5.969   1.831  -1.240  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -7.899   3.115  -3.063  1.00  0.00           C  
ATOM    584  H   ALA A  40      -7.166   4.512  -0.883  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.158   2.438  -1.491  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -6.849   3.004  -3.288  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -8.474   2.443  -3.682  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -8.204   4.133  -3.258  1.00  0.00           H  
ATOM    589  N   GLN A  41      -7.756   0.629  -0.596  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -6.976  -0.536  -0.197  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.083  -1.588  -1.292  1.00  0.00           C  
ATOM    592  O   GLN A  41      -8.152  -2.158  -1.511  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -7.460  -1.107   1.148  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -8.617  -0.340   1.780  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -8.161   0.645   2.843  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -6.997   0.652   3.237  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -9.073   1.484   3.309  1.00  0.00           N  
ATOM    598  H   GLN A  41      -8.739   0.614  -0.482  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -5.944  -0.231  -0.106  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -7.776  -2.128   0.998  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -6.632  -1.098   1.842  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -9.135   0.204   1.006  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -9.294  -1.049   2.235  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -9.989   1.428   2.949  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -8.802   2.127   3.999  1.00  0.00           H  
ATOM    606  N   LEU A  42      -5.989  -1.836  -1.993  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -6.046  -2.672  -3.177  1.00  0.00           C  
ATOM    608  C   LEU A  42      -5.264  -3.957  -2.992  1.00  0.00           C  
ATOM    609  O   LEU A  42      -4.097  -3.938  -2.609  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -5.502  -1.915  -4.392  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -6.024  -0.489  -4.555  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -4.984   0.519  -4.096  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -6.417  -0.231  -5.999  1.00  0.00           C  
ATOM    614  H   LEU A  42      -5.124  -1.466  -1.705  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -7.085  -2.918  -3.360  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -4.426  -1.875  -4.311  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -5.758  -2.472  -5.280  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -6.904  -0.363  -3.942  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -4.494   0.951  -4.957  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -5.468   1.300  -3.529  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -4.251   0.025  -3.476  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -7.480  -0.382  -6.115  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -6.166   0.785  -6.264  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -5.884  -0.915  -6.644  1.00  0.00           H  
ATOM    625  N   ALA A  43      -5.926  -5.070  -3.247  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -5.261  -6.350  -3.355  1.00  0.00           C  
ATOM    627  C   ALA A  43      -5.110  -6.686  -4.830  1.00  0.00           C  
ATOM    628  O   ALA A  43      -5.890  -7.454  -5.394  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -6.044  -7.432  -2.626  1.00  0.00           C  
ATOM    630  H   ALA A  43      -6.901  -5.029  -3.366  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -4.282  -6.265  -2.904  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -7.100  -7.212  -2.682  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -5.851  -8.388  -3.087  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -5.737  -7.463  -1.590  1.00  0.00           H  
ATOM    635  N   ILE A  44      -4.132  -6.056  -5.460  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -3.918  -6.205  -6.891  1.00  0.00           C  
ATOM    637  C   ILE A  44      -2.909  -7.303  -7.188  1.00  0.00           C  
ATOM    638  O   ILE A  44      -2.149  -7.722  -6.311  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.428  -4.890  -7.542  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -2.560  -4.086  -6.569  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -4.612  -4.061  -8.016  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -1.094  -4.067  -6.946  1.00  0.00           C  
ATOM    643  H   ILE A  44      -3.535  -5.474  -4.946  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -4.865  -6.470  -7.340  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -2.837  -5.148  -8.409  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -2.909  -3.064  -6.541  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -2.644  -4.516  -5.580  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -5.294  -4.690  -8.568  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -5.123  -3.639  -7.163  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -4.260  -3.263  -8.656  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -0.813  -5.030  -7.343  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -0.927  -3.306  -7.694  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -0.499  -3.848  -6.072  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.923  -7.759  -8.429  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -1.985  -8.752  -8.916  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.609  -8.112  -9.099  1.00  0.00           C  
ATOM    657  O   VAL A  45      -0.518  -6.961  -9.527  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -2.489  -9.338 -10.255  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -1.495 -10.306 -10.869  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -3.835 -10.016 -10.059  1.00  0.00           C  
ATOM    661  H   VAL A  45      -3.595  -7.403  -9.056  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -1.919  -9.549  -8.199  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -2.624  -8.522 -10.936  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -1.112  -9.893 -11.791  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -0.679 -10.469 -10.181  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -1.987 -11.245 -11.073  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -4.412  -9.942 -10.969  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -3.682 -11.056  -9.813  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -4.369  -9.531  -9.255  1.00  0.00           H  
ATOM    670  N   PRO A  46       0.478  -8.834  -8.762  1.00  0.00           N  
ATOM    671  CA  PRO A  46       1.854  -8.319  -8.874  1.00  0.00           C  
ATOM    672  C   PRO A  46       2.192  -7.763 -10.261  1.00  0.00           C  
ATOM    673  O   PRO A  46       3.143  -7.000 -10.414  1.00  0.00           O  
ATOM    674  CB  PRO A  46       2.733  -9.540  -8.566  1.00  0.00           C  
ATOM    675  CG  PRO A  46       1.815 -10.717  -8.609  1.00  0.00           C  
ATOM    676  CD  PRO A  46       0.464 -10.200  -8.219  1.00  0.00           C  
ATOM    677  HA  PRO A  46       2.040  -7.552  -8.136  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       3.511  -9.621  -9.310  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       3.177  -9.426  -7.588  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       1.787 -11.121  -9.611  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       2.148 -11.468  -7.909  1.00  0.00           H  
ATOM    682  HD2 PRO A  46      -0.318 -10.791  -8.678  1.00  0.00           H  
ATOM    683  HD3 PRO A  46       0.355 -10.191  -7.145  1.00  0.00           H  
ATOM    684  N   GLY A  47       1.414  -8.141 -11.267  1.00  0.00           N  
ATOM    685  CA  GLY A  47       1.641  -7.640 -12.608  1.00  0.00           C  
ATOM    686  C   GLY A  47       0.833  -6.390 -12.903  1.00  0.00           C  
ATOM    687  O   GLY A  47       0.338  -6.212 -14.017  1.00  0.00           O  
ATOM    688  H   GLY A  47       0.676  -8.759 -11.096  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       2.691  -7.412 -12.722  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       1.371  -8.407 -13.318  1.00  0.00           H  
ATOM    691  N   THR A  48       0.689  -5.528 -11.903  1.00  0.00           N  
ATOM    692  CA  THR A  48      -0.057  -4.286 -12.057  1.00  0.00           C  
ATOM    693  C   THR A  48       0.577  -3.171 -11.246  1.00  0.00           C  
ATOM    694  O   THR A  48       0.801  -3.311 -10.044  1.00  0.00           O  
ATOM    695  CB  THR A  48      -1.530  -4.446 -11.627  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -1.879  -5.836 -11.564  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -2.455  -3.726 -12.592  1.00  0.00           C  
ATOM    698  H   THR A  48       1.097  -5.730 -11.035  1.00  0.00           H  
ATOM    699  HA  THR A  48      -0.034  -4.006 -13.096  1.00  0.00           H  
ATOM    700  HB  THR A  48      -1.649  -4.009 -10.645  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -1.390  -6.252 -10.843  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -3.409  -3.553 -12.116  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -2.597  -4.332 -13.474  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -2.015  -2.780 -12.872  1.00  0.00           H  
ATOM    705  N   SER A  49       0.888  -2.075 -11.918  1.00  0.00           N  
ATOM    706  CA  SER A  49       1.495  -0.929 -11.271  1.00  0.00           C  
ATOM    707  C   SER A  49       0.437  -0.008 -10.663  1.00  0.00           C  
ATOM    708  O   SER A  49      -0.618   0.213 -11.258  1.00  0.00           O  
ATOM    709  CB  SER A  49       2.351  -0.167 -12.281  1.00  0.00           C  
ATOM    710  OG  SER A  49       2.735  -1.019 -13.350  1.00  0.00           O  
ATOM    711  H   SER A  49       0.714  -2.038 -12.880  1.00  0.00           H  
ATOM    712  HA  SER A  49       2.127  -1.303 -10.486  1.00  0.00           H  
ATOM    713  HB2 SER A  49       1.783   0.661 -12.681  1.00  0.00           H  
ATOM    714  HB3 SER A  49       3.241   0.205 -11.795  1.00  0.00           H  
ATOM    715  HG  SER A  49       3.318  -1.719 -13.004  1.00  0.00           H  
ATOM    716  N   PRO A  50       0.699   0.537  -9.462  1.00  0.00           N  
ATOM    717  CA  PRO A  50      -0.206   1.491  -8.802  1.00  0.00           C  
ATOM    718  C   PRO A  50      -0.508   2.705  -9.665  1.00  0.00           C  
ATOM    719  O   PRO A  50      -1.621   3.233  -9.648  1.00  0.00           O  
ATOM    720  CB  PRO A  50       0.577   1.913  -7.558  1.00  0.00           C  
ATOM    721  CG  PRO A  50       1.471   0.758  -7.278  1.00  0.00           C  
ATOM    722  CD  PRO A  50       1.875   0.232  -8.626  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -1.130   1.023  -8.518  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       1.145   2.807  -7.775  1.00  0.00           H  
ATOM    725  HB3 PRO A  50      -0.100   2.102  -6.738  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       2.339   1.089  -6.727  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       0.935   0.002  -6.724  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       2.752   0.749  -8.986  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       2.051  -0.831  -8.579  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.488   3.136 -10.421  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.335   4.269 -11.319  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.667   3.939 -12.420  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.308   4.829 -12.973  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.703   4.666 -11.901  1.00  0.00           C  
ATOM    735  CG  ASP A  51       1.730   4.722 -13.418  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       1.903   3.660 -14.055  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       1.553   5.822 -13.977  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.354   2.680 -10.372  1.00  0.00           H  
ATOM    739  HA  ASP A  51      -0.054   5.096 -10.742  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       1.971   5.641 -11.526  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       2.442   3.949 -11.575  1.00  0.00           H  
ATOM    742  N   ALA A  52      -0.832   2.647 -12.695  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -1.745   2.203 -13.742  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.182   2.283 -13.252  1.00  0.00           C  
ATOM    745  O   ALA A  52      -4.087   2.664 -13.989  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -1.407   0.790 -14.196  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.361   1.976 -12.149  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -1.627   2.866 -14.587  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -2.203   0.119 -13.906  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -1.293   0.773 -15.270  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -0.485   0.474 -13.730  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.373   1.935 -11.988  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.686   1.993 -11.365  1.00  0.00           C  
ATOM    754  C   LEU A  53      -5.073   3.446 -11.147  1.00  0.00           C  
ATOM    755  O   LEU A  53      -6.203   3.853 -11.414  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.681   1.250 -10.035  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -4.558  -0.269 -10.143  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -3.404  -0.770  -9.292  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -5.862  -0.936  -9.733  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.605   1.648 -11.457  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.397   1.527 -12.029  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -3.856   1.617  -9.449  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -5.601   1.477  -9.515  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -4.355  -0.535 -11.169  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -3.030   0.037  -8.679  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -3.747  -1.574  -8.658  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -2.613  -1.130  -9.935  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -6.693  -0.334 -10.071  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -5.922  -1.917 -10.182  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -5.897  -1.028  -8.658  1.00  0.00           H  
ATOM    771  N   THR A  54      -4.105   4.222 -10.678  1.00  0.00           N  
ATOM    772  CA  THR A  54      -4.272   5.656 -10.515  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.642   6.292 -11.853  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.531   7.138 -11.929  1.00  0.00           O  
ATOM    775  CB  THR A  54      -2.975   6.297  -9.982  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -2.581   5.660  -8.760  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -3.146   7.789  -9.750  1.00  0.00           C  
ATOM    778  H   THR A  54      -3.249   3.814 -10.436  1.00  0.00           H  
ATOM    779  HA  THR A  54      -5.064   5.829  -9.799  1.00  0.00           H  
ATOM    780  HB  THR A  54      -2.199   6.150 -10.716  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -2.239   4.779  -8.951  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -3.627   7.953  -8.798  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -3.755   8.209 -10.537  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -2.176   8.265  -9.753  1.00  0.00           H  
ATOM    785  N   ALA A  55      -3.962   5.853 -12.906  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -4.223   6.340 -14.255  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.609   5.924 -14.727  1.00  0.00           C  
ATOM    788  O   ALA A  55      -6.297   6.688 -15.398  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -3.163   5.835 -15.219  1.00  0.00           C  
ATOM    790  H   ALA A  55      -3.264   5.177 -12.770  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -4.170   7.420 -14.236  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -2.428   6.609 -15.382  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -2.681   4.964 -14.800  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -3.625   5.574 -16.161  1.00  0.00           H  
ATOM    795  N   ALA A  56      -6.011   4.708 -14.370  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.335   4.208 -14.719  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.417   5.044 -14.042  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.420   5.390 -14.656  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.471   2.743 -14.332  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.397   4.131 -13.865  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.450   4.287 -15.789  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -8.412   2.591 -13.824  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -7.441   2.131 -15.223  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -6.659   2.467 -13.678  1.00  0.00           H  
ATOM    805  N   VAL A  57      -8.187   5.383 -12.780  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -9.119   6.203 -12.018  1.00  0.00           C  
ATOM    807  C   VAL A  57      -9.098   7.638 -12.528  1.00  0.00           C  
ATOM    808  O   VAL A  57     -10.147   8.267 -12.686  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.784   6.185 -10.507  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.674   7.146  -9.731  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.911   4.777  -9.952  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.368   5.072 -12.351  1.00  0.00           H  
ATOM    813  HA  VAL A  57     -10.111   5.794 -12.154  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.760   6.504 -10.384  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -9.986   7.953 -10.378  1.00  0.00           H  
ATOM    816 HG12 VAL A  57     -10.544   6.620  -9.368  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -9.124   7.551  -8.893  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -9.786   4.303 -10.369  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -8.032   4.207 -10.215  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -9.002   4.822  -8.877  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.899   8.148 -12.799  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.747   9.499 -13.324  1.00  0.00           C  
ATOM    823  C   ALA A  58      -8.395   9.604 -14.699  1.00  0.00           C  
ATOM    824  O   ALA A  58      -9.093  10.570 -15.004  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -6.276   9.877 -13.403  1.00  0.00           C  
ATOM    826  H   ALA A  58      -7.090   7.596 -12.646  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -8.236  10.182 -12.642  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -6.066  10.304 -14.373  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -6.049  10.601 -12.634  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -5.668   8.996 -13.259  1.00  0.00           H  
ATOM    831  N   GLY A  59      -8.169   8.584 -15.515  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -8.726   8.551 -16.851  1.00  0.00           C  
ATOM    833  C   GLY A  59     -10.216   8.290 -16.853  1.00  0.00           C  
ATOM    834  O   GLY A  59     -10.911   8.637 -17.809  1.00  0.00           O  
ATOM    835  H   GLY A  59      -7.599   7.842 -15.208  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -8.537   9.499 -17.331  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -8.232   7.771 -17.414  1.00  0.00           H  
ATOM    838  N   LEU A  60     -10.719   7.691 -15.774  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -12.150   7.411 -15.653  1.00  0.00           C  
ATOM    840  C   LEU A  60     -12.936   8.687 -15.365  1.00  0.00           C  
ATOM    841  O   LEU A  60     -14.163   8.669 -15.297  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -12.406   6.386 -14.550  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -13.033   5.067 -15.019  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -14.439   5.300 -15.556  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -12.163   4.401 -16.077  1.00  0.00           C  
ATOM    846  H   LEU A  60     -10.108   7.407 -15.049  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -12.489   6.997 -16.587  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.468   6.166 -14.062  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -13.070   6.835 -13.830  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -13.108   4.397 -14.178  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -14.652   4.580 -16.332  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -15.155   5.188 -14.755  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -14.508   6.299 -15.964  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -12.035   3.356 -15.831  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -12.639   4.488 -17.043  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -11.198   4.883 -16.106  1.00  0.00           H  
ATOM    857  N   GLY A  61     -12.223   9.793 -15.199  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -12.875  11.059 -14.939  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.713  11.491 -13.502  1.00  0.00           C  
ATOM    860  O   GLY A  61     -13.096  12.599 -13.124  1.00  0.00           O  
ATOM    861  H   GLY A  61     -11.243   9.752 -15.254  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -12.447  11.814 -15.584  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -13.928  10.964 -15.158  1.00  0.00           H  
ATOM    864  N   TYR A  62     -12.144  10.613 -12.697  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -11.895  10.911 -11.302  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.428  11.272 -11.109  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.736  11.610 -12.068  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -12.270   9.711 -10.427  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.656   9.163 -10.692  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -14.780   9.769 -10.140  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -13.844   8.044 -11.493  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -16.049   9.275 -10.379  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -15.110   7.544 -11.736  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -16.201   8.145 -11.179  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -17.470   7.665 -11.418  1.00  0.00           O  
ATOM    876  H   TYR A  62     -11.867   9.743 -13.056  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -12.506  11.758 -11.028  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.562   8.916 -10.603  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -12.220  10.005  -9.389  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -14.651  10.641  -9.515  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -12.982   7.560 -11.932  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -16.909   9.762  -9.941  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -15.235   6.673 -12.363  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -17.436   6.690 -11.412  1.00  0.00           H  
ATOM    885  N   LYS A  63      -9.952  11.199  -9.879  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.562  11.501  -9.586  1.00  0.00           C  
ATOM    887  C   LYS A  63      -8.068  10.627  -8.447  1.00  0.00           C  
ATOM    888  O   LYS A  63      -8.840  10.267  -7.554  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -8.394  12.984  -9.230  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -7.843  13.826 -10.372  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -6.503  13.299 -10.865  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -6.365  13.445 -12.372  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -5.354  14.468 -12.742  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.545  10.927  -9.150  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -7.983  11.282 -10.470  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -9.356  13.385  -8.949  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -7.719  13.067  -8.392  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -8.547  13.807 -11.190  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -7.716  14.841 -10.028  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -5.712  13.857 -10.386  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -6.420  12.256 -10.603  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -6.069  12.494 -12.788  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -7.323  13.733 -12.782  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -4.613  14.523 -12.009  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -5.805  15.404 -12.832  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -4.907  14.219 -13.648  1.00  0.00           H  
ATOM    907  N   ALA A  64      -6.795  10.272  -8.491  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -6.190   9.468  -7.440  1.00  0.00           C  
ATOM    909  C   ALA A  64      -4.715   9.814  -7.280  1.00  0.00           C  
ATOM    910  O   ALA A  64      -4.116  10.443  -8.154  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.361   7.984  -7.740  1.00  0.00           C  
ATOM    912  H   ALA A  64      -6.243  10.557  -9.250  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -6.703   9.687  -6.515  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -6.287   7.820  -8.805  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -5.586   7.424  -7.236  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -7.328   7.654  -7.391  1.00  0.00           H  
ATOM    917  N   THR A  65      -4.147   9.421  -6.153  1.00  0.00           N  
ATOM    918  CA  THR A  65      -2.735   9.625  -5.882  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.161   8.409  -5.161  1.00  0.00           C  
ATOM    920  O   THR A  65      -2.824   7.829  -4.301  1.00  0.00           O  
ATOM    921  CB  THR A  65      -2.517  10.882  -5.017  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -3.783  11.477  -4.681  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -1.647  11.896  -5.745  1.00  0.00           C  
ATOM    924  H   THR A  65      -4.700   8.988  -5.467  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.222   9.759  -6.822  1.00  0.00           H  
ATOM    926  HB  THR A  65      -2.014  10.589  -4.107  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -4.127  11.950  -5.446  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -0.674  11.936  -5.275  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -2.110  12.869  -5.695  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -1.535  11.601  -6.778  1.00  0.00           H  
ATOM    931  N   LEU A  66      -0.947   8.006  -5.519  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -0.310   6.861  -4.878  1.00  0.00           C  
ATOM    933  C   LEU A  66       0.192   7.236  -3.481  1.00  0.00           C  
ATOM    934  O   LEU A  66       1.352   7.604  -3.287  1.00  0.00           O  
ATOM    935  CB  LEU A  66       0.828   6.314  -5.759  1.00  0.00           C  
ATOM    936  CG  LEU A  66       1.851   5.413  -5.054  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       1.296   4.012  -4.858  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.151   5.364  -5.845  1.00  0.00           C  
ATOM    939  H   LEU A  66      -0.468   8.487  -6.232  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -1.062   6.092  -4.771  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       0.384   5.749  -6.563  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       1.355   7.149  -6.185  1.00  0.00           H  
ATOM    943  HG  LEU A  66       2.068   5.824  -4.079  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       0.293   4.074  -4.462  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       1.276   3.496  -5.807  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       1.923   3.469  -4.166  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       2.967   4.929  -6.816  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       3.536   6.365  -5.965  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       3.873   4.762  -5.313  1.00  0.00           H  
ATOM    950  N   ALA A  67      -0.713   7.169  -2.516  1.00  0.00           N  
ATOM    951  CA  ALA A  67      -0.386   7.431  -1.125  1.00  0.00           C  
ATOM    952  C   ALA A  67      -0.122   6.115  -0.411  1.00  0.00           C  
ATOM    953  O   ALA A  67      -0.881   5.703   0.471  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -1.514   8.199  -0.448  1.00  0.00           C  
ATOM    955  H   ALA A  67      -1.630   6.913  -2.748  1.00  0.00           H  
ATOM    956  HA  ALA A  67       0.509   8.037  -1.098  1.00  0.00           H  
ATOM    957  HB1 ALA A  67      -2.429   8.064  -1.005  1.00  0.00           H  
ATOM    958  HB2 ALA A  67      -1.649   7.828   0.559  1.00  0.00           H  
ATOM    959  HB3 ALA A  67      -1.268   9.250  -0.412  1.00  0.00           H  
ATOM    960  N   ASP A  68       0.954   5.456  -0.807  1.00  0.00           N  
ATOM    961  CA  ASP A  68       1.253   4.111  -0.335  1.00  0.00           C  
ATOM    962  C   ASP A  68       1.923   4.126   1.037  1.00  0.00           C  
ATOM    963  O   ASP A  68       1.973   5.164   1.701  1.00  0.00           O  
ATOM    964  CB  ASP A  68       2.137   3.384  -1.352  1.00  0.00           C  
ATOM    965  CG  ASP A  68       3.578   3.851  -1.319  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       3.823   5.063  -1.470  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       4.471   2.996  -1.152  1.00  0.00           O  
ATOM    968  H   ASP A  68       1.574   5.890  -1.431  1.00  0.00           H  
ATOM    969  HA  ASP A  68       0.318   3.581  -0.251  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       2.120   2.324  -1.141  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       1.746   3.554  -2.344  1.00  0.00           H  
ATOM    972  N   ALA A  69       2.425   2.956   1.441  1.00  0.00           N  
ATOM    973  CA  ALA A  69       3.034   2.754   2.752  1.00  0.00           C  
ATOM    974  C   ALA A  69       1.967   2.809   3.835  1.00  0.00           C  
ATOM    975  O   ALA A  69       2.284   3.191   4.978  1.00  0.00           O  
ATOM    976  CB  ALA A  69       4.146   3.763   3.019  1.00  0.00           C  
ATOM    977  OXT ALA A  69       0.804   2.459   3.532  1.00  0.00           O  
ATOM    978  H   ALA A  69       2.365   2.192   0.838  1.00  0.00           H  
ATOM    979  HA  ALA A  69       3.475   1.765   2.756  1.00  0.00           H  
ATOM    980  HB1 ALA A  69       4.442   3.707   4.056  1.00  0.00           H  
ATOM    981  HB2 ALA A  69       4.995   3.538   2.390  1.00  0.00           H  
ATOM    982  HB3 ALA A  69       3.788   4.758   2.799  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -19.256  10.874  -4.427  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       2.322   0.197   0.865  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.276  -0.947  -0.071  1.00  0.00           C  
ATOM      3  C   MET A   1       0.923  -1.040  -0.772  1.00  0.00           C  
ATOM      4  O   MET A   1       0.859  -1.311  -1.967  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.574  -2.257   0.664  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.945  -2.356   2.045  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.046  -1.779   3.351  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.874  -1.479   4.675  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.896  -0.041   1.701  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.363   0.451   1.180  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.759   1.021   0.390  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.037  -0.789  -0.821  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.209  -3.079   0.067  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.646  -2.354   0.773  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.047  -1.758   2.059  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.692  -3.389   2.237  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.304  -2.377   4.862  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.407  -1.199   5.572  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.206  -0.680   4.388  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.158  -0.801  -0.038  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.497  -0.974  -0.581  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.396   0.208  -0.226  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.423   0.042   0.429  1.00  0.00           O  
ATOM     24  CB  THR A   2      -2.126  -2.273  -0.042  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -1.316  -2.797   1.026  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -2.261  -3.314  -1.143  1.00  0.00           C  
ATOM     27  H   THR A   2      -0.058  -0.499   0.896  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.419  -1.052  -1.655  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.111  -2.048   0.343  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -0.882  -3.617   0.732  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -1.433  -3.222  -1.830  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -3.189  -3.158  -1.674  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -2.259  -4.302  -0.706  1.00  0.00           H  
ATOM     34  N   HIS A   3      -2.018   1.406  -0.659  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -2.783   2.597  -0.311  1.00  0.00           C  
ATOM     36  C   HIS A   3      -2.736   3.643  -1.417  1.00  0.00           C  
ATOM     37  O   HIS A   3      -1.733   4.340  -1.579  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -2.236   3.195   0.990  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.105   4.246   1.626  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -3.557   4.158   2.924  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -3.573   5.426   1.151  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -4.260   5.235   3.221  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -4.287   6.023   2.161  1.00  0.00           N  
ATOM     44  H   HIS A   3      -1.213   1.491  -1.216  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -3.807   2.299  -0.153  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -2.104   2.403   1.710  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -1.274   3.644   0.785  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -3.394   3.399   3.543  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -3.413   5.825   0.160  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -4.733   5.437   4.171  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -4.927   6.768   2.035  1.00  0.00           H  
ATOM     52  N   LEU A   4      -3.818   3.753  -2.174  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -3.993   4.883  -3.072  1.00  0.00           C  
ATOM     54  C   LEU A   4      -5.151   5.733  -2.560  1.00  0.00           C  
ATOM     55  O   LEU A   4      -6.174   5.202  -2.129  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -4.227   4.427  -4.522  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -5.458   3.552  -4.759  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -6.275   4.103  -5.917  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -5.041   2.112  -5.035  1.00  0.00           C  
ATOM     60  H   LEU A   4      -4.516   3.063  -2.128  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -3.090   5.475  -3.029  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -4.319   5.308  -5.144  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -3.356   3.876  -4.845  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -6.077   3.560  -3.873  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.729   4.907  -6.390  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -6.456   3.319  -6.636  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -7.217   4.477  -5.546  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -3.964   2.045  -5.040  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -5.438   1.468  -4.264  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -5.425   1.802  -5.996  1.00  0.00           H  
ATOM     71  N   LYS A   5      -4.968   7.042  -2.552  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -5.965   7.945  -2.001  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.846   8.504  -3.111  1.00  0.00           C  
ATOM     74  O   LYS A   5      -6.345   9.021  -4.113  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -5.266   9.072  -1.224  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -5.983  10.416  -1.257  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -5.061  11.546  -0.823  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -3.879  11.706  -1.770  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -2.726  12.383  -1.115  1.00  0.00           N  
ATOM     80  H   LYS A   5      -4.145   7.417  -2.938  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.581   7.378  -1.320  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -5.172   8.772  -0.190  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -4.278   9.210  -1.634  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -6.325  10.607  -2.263  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -6.830  10.378  -0.587  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -5.621  12.467  -0.805  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -4.688  11.330   0.169  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -3.567  10.727  -2.105  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -4.193  12.292  -2.622  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -1.888  12.355  -1.736  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -2.490  11.910  -0.216  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -2.962  13.381  -0.914  1.00  0.00           H  
ATOM     93  N   ILE A   6      -8.154   8.380  -2.937  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -9.095   8.886  -3.920  1.00  0.00           C  
ATOM     95  C   ILE A   6      -9.352  10.368  -3.674  1.00  0.00           C  
ATOM     96  O   ILE A   6      -9.727  10.775  -2.575  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -10.425   8.086  -3.914  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -11.388   8.644  -4.964  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -11.073   8.087  -2.533  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -11.323   7.924  -6.293  1.00  0.00           C  
ATOM    101  H   ILE A   6      -8.493   7.953  -2.121  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.639   8.774  -4.895  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -10.195   7.062  -4.167  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -12.400   8.563  -4.595  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -11.155   9.684  -5.137  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -12.103   7.772  -2.619  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -10.543   7.405  -1.883  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -11.035   9.083  -2.118  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.235   8.099  -6.843  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -10.483   8.295  -6.863  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -11.203   6.864  -6.124  1.00  0.00           H  
ATOM    112  N   THR A   7      -9.119  11.179  -4.692  1.00  0.00           N  
ATOM    113  CA  THR A   7      -9.193  12.623  -4.531  1.00  0.00           C  
ATOM    114  C   THR A   7     -10.197  13.253  -5.486  1.00  0.00           C  
ATOM    115  O   THR A   7     -10.631  14.385  -5.283  1.00  0.00           O  
ATOM    116  CB  THR A   7      -7.808  13.252  -4.749  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -6.914  12.264  -5.286  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -7.248  13.795  -3.441  1.00  0.00           C  
ATOM    119  H   THR A   7      -8.888  10.803  -5.569  1.00  0.00           H  
ATOM    120  HA  THR A   7      -9.502  12.828  -3.517  1.00  0.00           H  
ATOM    121  HB  THR A   7      -7.902  14.066  -5.453  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -7.059  11.427  -4.829  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -7.945  13.598  -2.641  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -7.097  14.861  -3.531  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -6.304  13.316  -3.224  1.00  0.00           H  
ATOM    126  N   GLY A   8     -10.572  12.517  -6.524  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -11.530  13.033  -7.483  1.00  0.00           C  
ATOM    128  C   GLY A   8     -12.930  13.100  -6.912  1.00  0.00           C  
ATOM    129  O   GLY A   8     -13.727  13.950  -7.307  1.00  0.00           O  
ATOM    130  H   GLY A   8     -10.190  11.622  -6.645  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -11.225  14.025  -7.782  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -11.535  12.392  -8.351  1.00  0.00           H  
ATOM    133  N   MET A   9     -13.216  12.211  -5.968  1.00  0.00           N  
ATOM    134  CA  MET A   9     -14.534  12.128  -5.343  1.00  0.00           C  
ATOM    135  C   MET A   9     -14.521  11.064  -4.256  1.00  0.00           C  
ATOM    136  O   MET A   9     -14.207   9.907  -4.519  1.00  0.00           O  
ATOM    137  CB  MET A   9     -15.617  11.813  -6.379  1.00  0.00           C  
ATOM    138  CG  MET A   9     -16.720  12.856  -6.436  1.00  0.00           C  
ATOM    139  SD  MET A   9     -17.036  13.619  -4.833  1.00  0.00           S  
ATOM    140  CE  MET A   9     -17.616  15.236  -5.343  1.00  0.00           C  
ATOM    141  H   MET A   9     -12.510  11.599  -5.666  1.00  0.00           H  
ATOM    142  HA  MET A   9     -14.745  13.086  -4.889  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -15.161  11.750  -7.355  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -16.063  10.860  -6.137  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -16.432  13.627  -7.133  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -17.629  12.382  -6.777  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -18.074  15.736  -4.501  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -16.782  15.823  -5.698  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -18.340  15.125  -6.134  1.00  0.00           H  
ATOM    150  N   THR A  10     -14.859  11.460  -3.042  1.00  0.00           N  
ATOM    151  CA  THR A  10     -14.727  10.585  -1.887  1.00  0.00           C  
ATOM    152  C   THR A  10     -15.993   9.774  -1.610  1.00  0.00           C  
ATOM    153  O   THR A  10     -15.913   8.643  -1.150  1.00  0.00           O  
ATOM    154  CB  THR A  10     -14.382  11.414  -0.639  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -14.389  12.814  -0.972  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -13.019  11.027  -0.089  1.00  0.00           C  
ATOM    157  H   THR A  10     -15.196  12.371  -2.911  1.00  0.00           H  
ATOM    158  HA  THR A  10     -13.908   9.908  -2.074  1.00  0.00           H  
ATOM    159  HB  THR A  10     -15.129  11.226   0.120  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -13.483  13.115  -1.101  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -13.113  10.138   0.517  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -12.631  11.835   0.513  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -12.344  10.833  -0.909  1.00  0.00           H  
ATOM    164  N   CYS A  11     -17.150  10.362  -1.889  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -18.441   9.771  -1.524  1.00  0.00           C  
ATOM    166  C   CYS A  11     -18.656   8.354  -2.065  1.00  0.00           C  
ATOM    167  O   CYS A  11     -18.058   7.941  -3.063  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -19.575  10.685  -1.967  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -19.137  12.440  -2.008  1.00  0.00           S  
ATOM    170  H   CYS A  11     -17.140  11.226  -2.346  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -18.465   9.709  -0.452  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -19.881  10.398  -2.953  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -20.408  10.568  -1.289  1.00  0.00           H  
ATOM    174  N   ASP A  12     -19.566   7.655  -1.381  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -19.853   6.227  -1.570  1.00  0.00           C  
ATOM    176  C   ASP A  12     -19.933   5.785  -3.035  1.00  0.00           C  
ATOM    177  O   ASP A  12     -19.201   4.891  -3.447  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -21.160   5.877  -0.833  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -22.007   4.832  -1.539  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -21.710   3.623  -1.395  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -22.954   5.212  -2.255  1.00  0.00           O  
ATOM    182  H   ASP A  12     -20.076   8.131  -0.687  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -19.051   5.680  -1.100  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -20.918   5.502   0.150  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -21.751   6.776  -0.728  1.00  0.00           H  
ATOM    186  N   SER A  13     -20.813   6.398  -3.811  1.00  0.00           N  
ATOM    187  CA  SER A  13     -21.077   5.930  -5.168  1.00  0.00           C  
ATOM    188  C   SER A  13     -19.918   6.241  -6.109  1.00  0.00           C  
ATOM    189  O   SER A  13     -19.626   5.475  -7.030  1.00  0.00           O  
ATOM    190  CB  SER A  13     -22.371   6.550  -5.678  1.00  0.00           C  
ATOM    191  OG  SER A  13     -23.354   6.569  -4.650  1.00  0.00           O  
ATOM    192  H   SER A  13     -21.304   7.177  -3.465  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.202   4.859  -5.123  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -22.180   7.564  -6.000  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -22.746   5.970  -6.509  1.00  0.00           H  
ATOM    196  HG  SER A  13     -23.106   5.927  -3.960  1.00  0.00           H  
ATOM    197  N   CYS A  14     -19.250   7.354  -5.867  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -18.100   7.726  -6.668  1.00  0.00           C  
ATOM    199  C   CYS A  14     -16.944   6.773  -6.384  1.00  0.00           C  
ATOM    200  O   CYS A  14     -16.335   6.221  -7.308  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -17.708   9.167  -6.367  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -19.120  10.273  -6.131  1.00  0.00           S  
ATOM    203  H   CYS A  14     -19.534   7.938  -5.135  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -18.378   7.642  -7.708  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -17.116   9.190  -5.465  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -17.120   9.552  -7.187  1.00  0.00           H  
ATOM    207  N   ALA A  15     -16.664   6.562  -5.101  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -15.668   5.586  -4.673  1.00  0.00           C  
ATOM    209  C   ALA A  15     -16.230   4.166  -4.781  1.00  0.00           C  
ATOM    210  O   ALA A  15     -16.132   3.366  -3.853  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -15.212   5.885  -3.253  1.00  0.00           C  
ATOM    212  H   ALA A  15     -17.152   7.073  -4.415  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -14.813   5.674  -5.330  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -14.164   6.144  -3.259  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -15.786   6.709  -2.856  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -15.364   5.011  -2.636  1.00  0.00           H  
ATOM    217  N   ALA A  16     -16.788   3.862  -5.943  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -17.425   2.582  -6.204  1.00  0.00           C  
ATOM    219  C   ALA A  16     -17.528   2.378  -7.701  1.00  0.00           C  
ATOM    220  O   ALA A  16     -17.294   1.283  -8.202  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -18.804   2.518  -5.567  1.00  0.00           C  
ATOM    222  H   ALA A  16     -16.781   4.538  -6.653  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -16.810   1.801  -5.778  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -18.982   3.421  -5.001  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -19.554   2.424  -6.338  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -18.858   1.664  -4.909  1.00  0.00           H  
ATOM    227  N   HIS A  17     -17.856   3.448  -8.416  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -17.709   3.459  -9.866  1.00  0.00           C  
ATOM    229  C   HIS A  17     -16.238   3.244 -10.205  1.00  0.00           C  
ATOM    230  O   HIS A  17     -15.891   2.568 -11.175  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -18.201   4.785 -10.445  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -18.337   4.794 -11.941  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -18.325   5.955 -12.685  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -18.492   3.782 -12.831  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -18.467   5.659 -13.963  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -18.570   4.349 -14.078  1.00  0.00           N  
ATOM    237  H   HIS A  17     -18.231   4.239  -7.962  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -18.289   2.651 -10.273  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -19.169   5.015 -10.025  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -17.506   5.558 -10.171  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -18.221   6.869 -12.324  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -18.538   2.726 -12.600  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -18.497   6.368 -14.777  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -18.783   3.867 -14.915  1.00  0.00           H  
ATOM    245  N   VAL A  18     -15.383   3.818  -9.365  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -13.943   3.630  -9.467  1.00  0.00           C  
ATOM    247  C   VAL A  18     -13.583   2.174  -9.199  1.00  0.00           C  
ATOM    248  O   VAL A  18     -12.810   1.567  -9.937  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -13.196   4.535  -8.463  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -11.710   4.214  -8.433  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -13.413   6.000  -8.802  1.00  0.00           C  
ATOM    252  H   VAL A  18     -15.737   4.389  -8.651  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -13.636   3.896 -10.468  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -13.601   4.354  -7.477  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -11.271   4.446  -9.392  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -11.232   4.803  -7.666  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -11.571   3.163  -8.217  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -14.366   6.324  -8.410  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -12.624   6.592  -8.363  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -13.404   6.126  -9.874  1.00  0.00           H  
ATOM    261  N   LYS A  19     -14.172   1.617  -8.145  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -13.941   0.225  -7.779  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.419  -0.702  -8.888  1.00  0.00           C  
ATOM    264  O   LYS A  19     -13.787  -1.711  -9.174  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -14.664  -0.110  -6.472  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -14.250  -1.437  -5.868  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -15.369  -2.059  -5.048  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -16.064  -3.178  -5.806  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -15.917  -4.489  -5.117  1.00  0.00           N  
ATOM    270  H   LYS A  19     -14.779   2.157  -7.601  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -12.879   0.087  -7.642  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -14.453   0.661  -5.753  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -15.727  -0.137  -6.659  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -13.987  -2.110  -6.665  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -13.393  -1.279  -5.230  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -14.954  -2.460  -4.138  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -16.095  -1.295  -4.809  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -17.114  -2.941  -5.890  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -15.631  -3.248  -6.793  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -15.536  -5.204  -5.780  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -16.844  -4.818  -4.763  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -15.265  -4.405  -4.309  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.538  -0.345  -9.507  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -16.080  -1.118 -10.617  1.00  0.00           C  
ATOM    285  C   GLU A  20     -15.125  -1.074 -11.805  1.00  0.00           C  
ATOM    286  O   GLU A  20     -14.755  -2.113 -12.357  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.455  -0.578 -11.017  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -18.113  -1.350 -12.149  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -18.670  -0.438 -13.219  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -19.383   0.526 -12.876  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -18.399  -0.685 -14.411  1.00  0.00           O  
ATOM    292  H   GLU A  20     -16.018   0.459  -9.202  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -16.183  -2.142 -10.290  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -18.107  -0.617 -10.157  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -17.347   0.452 -11.328  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -17.378  -2.000 -12.599  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -18.919  -1.943 -11.744  1.00  0.00           H  
ATOM    298  N   ALA A  21     -14.711   0.133 -12.183  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -13.756   0.305 -13.274  1.00  0.00           C  
ATOM    300  C   ALA A  21     -12.464  -0.462 -12.990  1.00  0.00           C  
ATOM    301  O   ALA A  21     -11.906  -1.111 -13.876  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -13.462   1.779 -13.491  1.00  0.00           C  
ATOM    303  H   ALA A  21     -15.064   0.927 -11.723  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -14.204  -0.087 -14.176  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -13.429   1.987 -14.550  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -14.238   2.372 -13.031  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -12.508   2.025 -13.045  1.00  0.00           H  
ATOM    308  N   LEU A  22     -12.002  -0.386 -11.750  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -10.805  -1.102 -11.323  1.00  0.00           C  
ATOM    310  C   LEU A  22     -11.029  -2.614 -11.365  1.00  0.00           C  
ATOM    311  O   LEU A  22     -10.150  -3.368 -11.773  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.402  -0.664  -9.909  1.00  0.00           C  
ATOM    313  CG  LEU A  22      -9.245   0.342  -9.830  1.00  0.00           C  
ATOM    314  CD1 LEU A  22      -9.135   1.161 -11.108  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -9.423   1.260  -8.632  1.00  0.00           C  
ATOM    316  H   LEU A  22     -12.476   0.180 -11.100  1.00  0.00           H  
ATOM    317  HA  LEU A  22     -10.009  -0.852 -12.009  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -11.266  -0.223  -9.435  1.00  0.00           H  
ATOM    319  HB3 LEU A  22     -10.120  -1.543  -9.352  1.00  0.00           H  
ATOM    320  HG  LEU A  22      -8.317  -0.197  -9.701  1.00  0.00           H  
ATOM    321 HD11 LEU A  22     -10.097   1.192 -11.599  1.00  0.00           H  
ATOM    322 HD12 LEU A  22      -8.820   2.165 -10.866  1.00  0.00           H  
ATOM    323 HD13 LEU A  22      -8.409   0.705 -11.766  1.00  0.00           H  
ATOM    324 HD21 LEU A  22      -8.516   1.266  -8.045  1.00  0.00           H  
ATOM    325 HD22 LEU A  22      -9.634   2.263  -8.976  1.00  0.00           H  
ATOM    326 HD23 LEU A  22     -10.243   0.907  -8.025  1.00  0.00           H  
ATOM    327  N   GLU A  23     -12.218  -3.045 -10.957  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -12.565  -4.463 -10.944  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.801  -4.981 -12.359  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.837  -6.189 -12.590  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -13.807  -4.700 -10.086  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -13.492  -5.236  -8.700  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -14.700  -5.841  -8.019  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -15.716  -6.084  -8.706  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -14.643  -6.085  -6.797  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.882  -2.390 -10.647  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -11.735  -5.001 -10.513  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -14.340  -3.767  -9.975  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -14.448  -5.412 -10.586  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -12.730  -5.996  -8.786  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -13.122  -4.425  -8.091  1.00  0.00           H  
ATOM    342  N   LYS A  24     -12.974  -4.063 -13.302  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -13.078  -4.428 -14.711  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.709  -4.833 -15.243  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.599  -5.485 -16.280  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -13.635  -3.264 -15.533  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -15.150  -3.270 -15.657  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -15.694  -1.867 -15.872  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -16.090  -1.636 -17.322  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -15.969  -0.205 -17.710  1.00  0.00           N  
ATOM    351  H   LYS A  24     -13.062  -3.117 -13.041  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.748  -5.272 -14.789  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -13.338  -2.336 -15.069  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -13.215  -3.309 -16.528  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -15.430  -3.888 -16.496  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -15.574  -3.676 -14.749  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -16.563  -1.728 -15.246  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -14.932  -1.153 -15.598  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -15.445  -2.225 -17.956  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -17.114  -1.953 -17.458  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -14.988   0.006 -18.001  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -16.219   0.406 -16.904  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -16.609   0.011 -18.505  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.668  -4.436 -14.523  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -9.313  -4.846 -14.849  1.00  0.00           C  
ATOM    366  C   VAL A  25      -9.021  -6.198 -14.204  1.00  0.00           C  
ATOM    367  O   VAL A  25      -9.139  -6.349 -12.986  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -8.275  -3.809 -14.357  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -6.900  -4.098 -14.939  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -8.719  -2.392 -14.698  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.818  -3.864 -13.740  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -9.234  -4.936 -15.923  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -8.205  -3.889 -13.283  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -6.918  -3.930 -16.006  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -6.170  -3.444 -14.484  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -6.635  -5.127 -14.742  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -9.575  -2.130 -14.096  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -7.912  -1.702 -14.496  1.00  0.00           H  
ATOM    379 HG23 VAL A  25      -8.985  -2.338 -15.744  1.00  0.00           H  
ATOM    380  N   PRO A  26      -8.641  -7.203 -15.007  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -8.362  -8.554 -14.518  1.00  0.00           C  
ATOM    382  C   PRO A  26      -6.980  -8.664 -13.876  1.00  0.00           C  
ATOM    383  O   PRO A  26      -6.124  -9.432 -14.325  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -8.444  -9.426 -15.784  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -8.862  -8.511 -16.891  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -8.481  -7.125 -16.459  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -9.110  -8.874 -13.804  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -7.476  -9.862 -15.980  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -9.169 -10.212 -15.632  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -8.341  -8.774 -17.799  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -9.931  -8.576 -17.038  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -7.457  -6.908 -16.728  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -9.152  -6.395 -16.885  1.00  0.00           H  
ATOM    394  N   GLY A  27      -6.773  -7.878 -12.837  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -5.536  -7.917 -12.091  1.00  0.00           C  
ATOM    396  C   GLY A  27      -5.752  -7.416 -10.686  1.00  0.00           C  
ATOM    397  O   GLY A  27      -4.990  -6.592 -10.180  1.00  0.00           O  
ATOM    398  H   GLY A  27      -7.483  -7.254 -12.565  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -5.171  -8.933 -12.057  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -4.804  -7.291 -12.581  1.00  0.00           H  
ATOM    401  N   VAL A  28      -6.786  -7.937 -10.045  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -7.241  -7.423  -8.763  1.00  0.00           C  
ATOM    403  C   VAL A  28      -7.701  -8.569  -7.867  1.00  0.00           C  
ATOM    404  O   VAL A  28      -8.559  -9.362  -8.249  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -8.406  -6.421  -8.963  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -9.184  -6.201  -7.671  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -7.890  -5.093  -9.497  1.00  0.00           C  
ATOM    408  H   VAL A  28      -7.261  -8.702 -10.448  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -6.420  -6.906  -8.293  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -9.079  -6.837  -9.699  1.00  0.00           H  
ATOM    411 HG11 VAL A  28      -9.378  -7.154  -7.200  1.00  0.00           H  
ATOM    412 HG12 VAL A  28      -8.607  -5.579  -7.003  1.00  0.00           H  
ATOM    413 HG13 VAL A  28     -10.121  -5.715  -7.896  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -7.507  -4.501  -8.680  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -7.099  -5.277 -10.210  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -8.696  -4.562  -9.981  1.00  0.00           H  
ATOM    417  N   GLN A  29      -7.106  -8.664  -6.685  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -7.465  -9.698  -5.723  1.00  0.00           C  
ATOM    419  C   GLN A  29      -8.457  -9.146  -4.702  1.00  0.00           C  
ATOM    420  O   GLN A  29      -9.332  -9.862  -4.213  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -6.207 -10.213  -5.021  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -6.460 -11.357  -4.053  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -5.622 -11.247  -2.794  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -6.130 -11.384  -1.683  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -4.333 -10.992  -2.959  1.00  0.00           N  
ATOM    426  H   GLN A  29      -6.403  -8.019  -6.449  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -7.930 -10.511  -6.262  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -5.508 -10.554  -5.770  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -5.761  -9.399  -4.470  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -7.505 -11.352  -3.774  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -6.223 -12.288  -4.545  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -3.991 -10.887  -3.874  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -3.767 -10.916  -2.155  1.00  0.00           H  
ATOM    434  N   SER A  30      -8.312  -7.866  -4.385  1.00  0.00           N  
ATOM    435  CA  SER A  30      -9.210  -7.190  -3.457  1.00  0.00           C  
ATOM    436  C   SER A  30      -9.241  -5.698  -3.761  1.00  0.00           C  
ATOM    437  O   SER A  30      -8.227  -5.118  -4.147  1.00  0.00           O  
ATOM    438  CB  SER A  30      -8.763  -7.409  -2.006  1.00  0.00           C  
ATOM    439  OG  SER A  30      -8.380  -8.755  -1.774  1.00  0.00           O  
ATOM    440  H   SER A  30      -7.576  -7.357  -4.785  1.00  0.00           H  
ATOM    441  HA  SER A  30     -10.201  -7.599  -3.591  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -7.920  -6.767  -1.793  1.00  0.00           H  
ATOM    443  HB3 SER A  30      -9.578  -7.162  -1.341  1.00  0.00           H  
ATOM    444  HG  SER A  30      -8.775  -9.320  -2.451  1.00  0.00           H  
ATOM    445  N   ALA A  31     -10.402  -5.087  -3.601  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.556  -3.661  -3.837  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.389  -3.036  -2.727  1.00  0.00           C  
ATOM    448  O   ALA A  31     -12.568  -2.728  -2.913  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -11.195  -3.412  -5.197  1.00  0.00           C  
ATOM    450  H   ALA A  31     -11.183  -5.611  -3.307  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.573  -3.211  -3.835  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -12.000  -4.115  -5.351  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -11.585  -2.406  -5.232  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -10.453  -3.537  -5.973  1.00  0.00           H  
ATOM    455  N   LEU A  32     -10.775  -2.859  -1.569  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -11.483  -2.354  -0.406  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.475  -0.831  -0.391  1.00  0.00           C  
ATOM    458  O   LEU A  32     -10.643  -0.198   0.266  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -10.864  -2.909   0.877  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -11.311  -4.327   1.239  1.00  0.00           C  
ATOM    461  CD1 LEU A  32     -10.116  -5.264   1.295  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -12.058  -4.329   2.564  1.00  0.00           C  
ATOM    463  H   LEU A  32      -9.814  -3.055  -1.496  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -12.507  -2.690  -0.474  1.00  0.00           H  
ATOM    465  HB2 LEU A  32      -9.789  -2.907   0.765  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -11.126  -2.254   1.694  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -11.983  -4.690   0.476  1.00  0.00           H  
ATOM    468 HD11 LEU A  32     -10.420  -6.210   1.717  1.00  0.00           H  
ATOM    469 HD12 LEU A  32      -9.735  -5.420   0.296  1.00  0.00           H  
ATOM    470 HD13 LEU A  32      -9.344  -4.827   1.910  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -13.090  -4.601   2.395  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -11.601  -5.042   3.234  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -12.014  -3.342   3.003  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.393  -0.249  -1.140  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.543   1.195  -1.179  1.00  0.00           C  
ATOM    476  C   VAL A  33     -13.253   1.688   0.075  1.00  0.00           C  
ATOM    477  O   VAL A  33     -14.281   1.148   0.476  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -13.323   1.665  -2.426  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -12.391   1.783  -3.621  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -14.476   0.720  -2.737  1.00  0.00           C  
ATOM    481  H   VAL A  33     -12.989  -0.808  -1.682  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.555   1.630  -1.212  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -13.733   2.644  -2.221  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -12.816   1.256  -4.464  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -12.263   2.825  -3.877  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -11.433   1.352  -3.375  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -14.633   0.685  -3.806  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -14.238  -0.268  -2.374  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -15.373   1.076  -2.252  1.00  0.00           H  
ATOM    490  N   SER A  34     -12.684   2.701   0.699  1.00  0.00           N  
ATOM    491  CA  SER A  34     -13.248   3.270   1.908  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.612   4.730   1.667  1.00  0.00           C  
ATOM    493  O   SER A  34     -12.788   5.624   1.866  1.00  0.00           O  
ATOM    494  CB  SER A  34     -12.243   3.142   3.054  1.00  0.00           C  
ATOM    495  OG  SER A  34     -11.162   2.300   2.680  1.00  0.00           O  
ATOM    496  H   SER A  34     -11.861   3.092   0.328  1.00  0.00           H  
ATOM    497  HA  SER A  34     -14.144   2.718   2.155  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -11.855   4.120   3.304  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -12.734   2.716   3.917  1.00  0.00           H  
ATOM    500  HG  SER A  34     -11.455   1.704   1.978  1.00  0.00           H  
ATOM    501  N   TYR A  35     -14.847   4.954   1.228  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -15.311   6.288   0.833  1.00  0.00           C  
ATOM    503  C   TYR A  35     -15.122   7.332   1.944  1.00  0.00           C  
ATOM    504  O   TYR A  35     -14.466   8.349   1.718  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -16.781   6.264   0.378  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -17.372   4.879   0.203  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -16.985   4.063  -0.853  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -18.296   4.381   1.110  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -17.504   2.790  -0.996  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -18.824   3.114   0.971  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -18.489   2.359  -0.157  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -18.934   1.049  -0.210  1.00  0.00           O  
ATOM    513  H   TYR A  35     -15.469   4.198   1.161  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -14.705   6.591  -0.010  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -17.385   6.794   1.100  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -16.856   6.773  -0.572  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -16.267   4.435  -1.569  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -18.609   5.007   1.935  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -17.192   2.171  -1.823  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -19.544   2.748   1.688  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -18.734   0.545   0.597  1.00  0.00           H  
ATOM    522  N   PRO A  36     -15.662   7.103   3.165  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -15.550   8.079   4.260  1.00  0.00           C  
ATOM    524  C   PRO A  36     -14.105   8.303   4.701  1.00  0.00           C  
ATOM    525  O   PRO A  36     -13.778   9.321   5.312  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -16.360   7.447   5.398  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -16.400   5.996   5.081  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -16.417   5.907   3.584  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -15.989   9.026   3.988  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -15.866   7.632   6.340  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -17.353   7.874   5.417  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -15.522   5.511   5.477  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -17.294   5.553   5.492  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -15.923   5.005   3.255  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -17.432   5.942   3.212  1.00  0.00           H  
ATOM    536  N   LYS A  37     -13.241   7.346   4.386  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -11.843   7.423   4.780  1.00  0.00           C  
ATOM    538  C   LYS A  37     -10.980   7.998   3.661  1.00  0.00           C  
ATOM    539  O   LYS A  37      -9.802   8.296   3.868  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -11.331   6.042   5.188  1.00  0.00           C  
ATOM    541  CG  LYS A  37     -12.008   5.489   6.432  1.00  0.00           C  
ATOM    542  CD  LYS A  37     -11.048   4.662   7.270  1.00  0.00           C  
ATOM    543  CE  LYS A  37     -10.535   5.447   8.470  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -9.959   4.553   9.511  1.00  0.00           N  
ATOM    545  H   LYS A  37     -13.552   6.573   3.871  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -11.780   8.079   5.633  1.00  0.00           H  
ATOM    547  HB2 LYS A  37     -11.501   5.354   4.376  1.00  0.00           H  
ATOM    548  HB3 LYS A  37     -10.271   6.103   5.380  1.00  0.00           H  
ATOM    549  HG2 LYS A  37     -12.371   6.312   7.027  1.00  0.00           H  
ATOM    550  HG3 LYS A  37     -12.836   4.866   6.131  1.00  0.00           H  
ATOM    551  HD2 LYS A  37     -11.561   3.779   7.621  1.00  0.00           H  
ATOM    552  HD3 LYS A  37     -10.208   4.371   6.655  1.00  0.00           H  
ATOM    553  HE2 LYS A  37      -9.773   6.133   8.133  1.00  0.00           H  
ATOM    554  HE3 LYS A  37     -11.356   6.005   8.898  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -9.226   3.938   9.092  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37     -10.706   3.954   9.922  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -9.527   5.120  10.274  1.00  0.00           H  
ATOM    558  N   GLY A  38     -11.571   8.153   2.478  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -10.835   8.664   1.333  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.760   7.702   0.870  1.00  0.00           C  
ATOM    561  O   GLY A  38      -8.765   8.104   0.258  1.00  0.00           O  
ATOM    562  H   GLY A  38     -12.523   7.926   2.382  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.527   8.834   0.519  1.00  0.00           H  
ATOM    564  HA3 GLY A  38     -10.374   9.601   1.603  1.00  0.00           H  
ATOM    565  N   THR A  39      -9.966   6.426   1.149  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.960   5.419   0.875  1.00  0.00           C  
ATOM    567  C   THR A  39      -9.424   4.414  -0.166  1.00  0.00           C  
ATOM    568  O   THR A  39     -10.611   4.118  -0.288  1.00  0.00           O  
ATOM    569  CB  THR A  39      -8.588   4.649   2.151  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -8.683   5.513   3.291  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -7.184   4.075   2.053  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.829   6.152   1.531  1.00  0.00           H  
ATOM    573  HA  THR A  39      -8.075   5.919   0.512  1.00  0.00           H  
ATOM    574  HB  THR A  39      -9.284   3.832   2.267  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -8.834   6.419   2.995  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -7.171   3.276   1.327  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -6.885   3.690   3.018  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -6.499   4.851   1.747  1.00  0.00           H  
ATOM    579  N   ALA A  40      -8.466   3.899  -0.909  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.693   2.794  -1.812  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.632   1.733  -1.561  1.00  0.00           C  
ATOM    582  O   ALA A  40      -6.488   1.859  -2.010  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -8.670   3.260  -3.259  1.00  0.00           C  
ATOM    584  H   ALA A  40      -7.564   4.278  -0.847  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.668   2.379  -1.597  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -9.132   2.510  -3.886  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -9.215   4.189  -3.349  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -7.648   3.411  -3.573  1.00  0.00           H  
ATOM    589  N   GLN A  41      -8.005   0.720  -0.795  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -7.089  -0.352  -0.446  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.213  -1.482  -1.456  1.00  0.00           C  
ATOM    592  O   GLN A  41      -8.014  -2.404  -1.287  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -7.380  -0.861   0.966  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -6.140  -1.287   1.729  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -6.175  -2.750   2.112  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -7.232  -3.295   2.429  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -5.022  -3.397   2.088  1.00  0.00           N  
ATOM    598  H   GLN A  41      -8.927   0.684  -0.459  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -6.084   0.042  -0.484  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -7.868  -0.076   1.525  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -8.044  -1.709   0.899  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -5.271  -1.112   1.112  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -6.065  -0.696   2.631  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -4.218  -2.900   1.830  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -5.020  -4.353   2.331  1.00  0.00           H  
ATOM    606  N   LEU A  42      -6.432  -1.394  -2.515  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -6.516  -2.355  -3.597  1.00  0.00           C  
ATOM    608  C   LEU A  42      -5.341  -3.318  -3.579  1.00  0.00           C  
ATOM    609  O   LEU A  42      -4.193  -2.926  -3.781  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -6.586  -1.634  -4.940  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -7.994  -1.504  -5.517  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -8.499  -0.077  -5.375  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -8.015  -1.940  -6.973  1.00  0.00           C  
ATOM    614  H   LEU A  42      -5.778  -0.666  -2.571  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -7.427  -2.920  -3.460  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -6.173  -0.643  -4.813  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -5.976  -2.173  -5.650  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -8.661  -2.149  -4.964  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -8.977   0.041  -4.413  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -7.669   0.609  -5.449  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -9.212   0.133  -6.159  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -8.780  -1.390  -7.501  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -7.054  -1.742  -7.424  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -8.228  -2.997  -7.029  1.00  0.00           H  
ATOM    625  N   ALA A  43      -5.650  -4.578  -3.338  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -4.671  -5.637  -3.392  1.00  0.00           C  
ATOM    627  C   ALA A  43      -4.677  -6.220  -4.789  1.00  0.00           C  
ATOM    628  O   ALA A  43      -5.401  -7.172  -5.087  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -4.973  -6.704  -2.352  1.00  0.00           C  
ATOM    630  H   ALA A  43      -6.577  -4.807  -3.152  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -3.697  -5.213  -3.186  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -5.033  -7.668  -2.834  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -4.186  -6.720  -1.613  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -5.915  -6.482  -1.871  1.00  0.00           H  
ATOM    635  N   ILE A  44      -3.900  -5.609  -5.651  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -3.869  -5.983  -7.054  1.00  0.00           C  
ATOM    637  C   ILE A  44      -2.958  -7.178  -7.298  1.00  0.00           C  
ATOM    638  O   ILE A  44      -2.055  -7.468  -6.511  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.412  -4.811  -7.947  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -2.151  -4.155  -7.379  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -4.529  -3.791  -8.089  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -1.025  -4.032  -8.384  1.00  0.00           C  
ATOM    643  H   ILE A  44      -3.347  -4.866  -5.337  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -4.875  -6.251  -7.342  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -3.193  -5.204  -8.930  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -2.393  -3.162  -7.030  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -1.791  -4.746  -6.548  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -5.346  -4.226  -8.644  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -4.875  -3.497  -7.109  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -4.159  -2.922  -8.617  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -1.427  -3.727  -9.339  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -0.316  -3.294  -8.039  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -0.529  -4.986  -8.489  1.00  0.00           H  
ATOM    654  N   VAL A  45      -3.236  -7.882  -8.381  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -2.459  -9.039  -8.786  1.00  0.00           C  
ATOM    656  C   VAL A  45      -1.141  -8.600  -9.424  1.00  0.00           C  
ATOM    657  O   VAL A  45      -1.130  -7.698 -10.269  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -3.269  -9.911  -9.770  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -2.377 -10.872 -10.538  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -4.360 -10.669  -9.030  1.00  0.00           C  
ATOM    661  H   VAL A  45      -3.986  -7.596  -8.948  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -2.251  -9.626  -7.912  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -3.741  -9.256 -10.478  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -2.245 -10.514 -11.549  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -1.415 -10.938 -10.052  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -2.836 -11.850 -10.559  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -4.979 -11.196  -9.741  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -3.908 -11.377  -8.352  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -4.967  -9.973  -8.471  1.00  0.00           H  
ATOM    670  N   PRO A  46      -0.013  -9.205  -9.007  1.00  0.00           N  
ATOM    671  CA  PRO A  46       1.298  -8.933  -9.605  1.00  0.00           C  
ATOM    672  C   PRO A  46       1.268  -9.086 -11.123  1.00  0.00           C  
ATOM    673  O   PRO A  46       0.772 -10.085 -11.651  1.00  0.00           O  
ATOM    674  CB  PRO A  46       2.207  -9.983  -8.965  1.00  0.00           C  
ATOM    675  CG  PRO A  46       1.555 -10.295  -7.665  1.00  0.00           C  
ATOM    676  CD  PRO A  46       0.076 -10.185  -7.910  1.00  0.00           C  
ATOM    677  HA  PRO A  46       1.650  -7.943  -9.351  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       2.261 -10.852  -9.603  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       3.194  -9.572  -8.822  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       1.811 -11.298  -7.355  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       1.864  -9.580  -6.918  1.00  0.00           H  
ATOM    682  HD2 PRO A  46      -0.331 -11.139  -8.212  1.00  0.00           H  
ATOM    683  HD3 PRO A  46      -0.428  -9.820  -7.027  1.00  0.00           H  
ATOM    684  N   GLY A  47       1.814  -8.101 -11.811  1.00  0.00           N  
ATOM    685  CA  GLY A  47       1.679  -8.019 -13.251  1.00  0.00           C  
ATOM    686  C   GLY A  47       1.061  -6.695 -13.628  1.00  0.00           C  
ATOM    687  O   GLY A  47       1.423  -6.076 -14.632  1.00  0.00           O  
ATOM    688  H   GLY A  47       2.332  -7.412 -11.335  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       2.654  -8.106 -13.709  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       1.044  -8.820 -13.600  1.00  0.00           H  
ATOM    691  N   THR A  48       0.124  -6.263 -12.801  1.00  0.00           N  
ATOM    692  CA  THR A  48      -0.439  -4.933 -12.895  1.00  0.00           C  
ATOM    693  C   THR A  48       0.482  -3.940 -12.215  1.00  0.00           C  
ATOM    694  O   THR A  48       1.519  -4.319 -11.669  1.00  0.00           O  
ATOM    695  CB  THR A  48      -1.840  -4.889 -12.254  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -2.373  -6.220 -12.168  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -2.787  -4.014 -13.063  1.00  0.00           C  
ATOM    698  H   THR A  48      -0.202  -6.865 -12.099  1.00  0.00           H  
ATOM    699  HA  THR A  48      -0.519  -4.661 -13.928  1.00  0.00           H  
ATOM    700  HB  THR A  48      -1.752  -4.478 -11.257  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -2.100  -6.626 -11.332  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -3.238  -4.600 -13.850  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -2.237  -3.192 -13.497  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -3.561  -3.626 -12.416  1.00  0.00           H  
ATOM    705  N   SER A  49       0.119  -2.675 -12.250  1.00  0.00           N  
ATOM    706  CA  SER A  49       0.945  -1.650 -11.664  1.00  0.00           C  
ATOM    707  C   SER A  49       0.087  -0.484 -11.208  1.00  0.00           C  
ATOM    708  O   SER A  49      -0.910  -0.158 -11.850  1.00  0.00           O  
ATOM    709  CB  SER A  49       2.009  -1.182 -12.665  1.00  0.00           C  
ATOM    710  OG  SER A  49       2.835  -2.265 -13.068  1.00  0.00           O  
ATOM    711  H   SER A  49      -0.720  -2.423 -12.689  1.00  0.00           H  
ATOM    712  HA  SER A  49       1.429  -2.083 -10.816  1.00  0.00           H  
ATOM    713  HB2 SER A  49       1.522  -0.770 -13.537  1.00  0.00           H  
ATOM    714  HB3 SER A  49       2.628  -0.426 -12.205  1.00  0.00           H  
ATOM    715  HG  SER A  49       2.546  -3.069 -12.615  1.00  0.00           H  
ATOM    716  N   PRO A  50       0.447   0.139 -10.075  1.00  0.00           N  
ATOM    717  CA  PRO A  50      -0.326   1.240  -9.496  1.00  0.00           C  
ATOM    718  C   PRO A  50      -0.510   2.398 -10.460  1.00  0.00           C  
ATOM    719  O   PRO A  50      -1.538   3.071 -10.434  1.00  0.00           O  
ATOM    720  CB  PRO A  50       0.500   1.671  -8.279  1.00  0.00           C  
ATOM    721  CG  PRO A  50       1.344   0.489  -7.949  1.00  0.00           C  
ATOM    722  CD  PRO A  50       1.628  -0.194  -9.257  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -1.296   0.900  -9.178  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       1.104   2.530  -8.535  1.00  0.00           H  
ATOM    725  HB3 PRO A  50      -0.163   1.922  -7.463  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       2.264   0.813  -7.486  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       0.805  -0.176  -7.290  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       2.531   0.201  -9.701  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       1.710  -1.261  -9.117  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.478   2.602 -11.322  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.404   3.643 -12.345  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.814   3.426 -13.229  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.433   4.377 -13.695  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.678   3.645 -13.201  1.00  0.00           C  
ATOM    735  CG  ASP A  51       1.554   4.516 -14.438  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       1.459   5.755 -14.294  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       1.541   3.968 -15.558  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.284   2.039 -11.265  1.00  0.00           H  
ATOM    739  HA  ASP A  51       0.306   4.599 -11.848  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       2.502   4.014 -12.608  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       1.892   2.634 -13.515  1.00  0.00           H  
ATOM    742  N   ALA A  52      -1.179   2.166 -13.414  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -2.299   1.820 -14.273  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.614   2.105 -13.565  1.00  0.00           C  
ATOM    745  O   ALA A  52      -4.611   2.455 -14.193  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -2.221   0.359 -14.691  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.712   1.455 -12.919  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -2.239   2.429 -15.163  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -1.187   0.075 -14.821  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -2.670  -0.259 -13.926  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -2.751   0.223 -15.622  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.593   1.975 -12.247  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.787   2.158 -11.437  1.00  0.00           C  
ATOM    754  C   LEU A  53      -5.042   3.638 -11.211  1.00  0.00           C  
ATOM    755  O   LEU A  53      -6.155   4.124 -11.410  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.639   1.439 -10.102  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -4.567  -0.082 -10.199  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -3.363  -0.606  -9.435  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -5.845  -0.711  -9.674  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.742   1.781 -11.804  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.618   1.730 -11.972  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -3.739   1.793  -9.631  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -5.481   1.700  -9.480  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -4.458  -0.361 -11.237  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -2.523  -0.699 -10.108  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -3.112   0.082  -8.642  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -3.595  -1.573  -9.013  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -5.634  -1.707  -9.316  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -6.234  -0.110  -8.865  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -6.574  -0.760 -10.469  1.00  0.00           H  
ATOM    771  N   THR A  54      -3.995   4.350 -10.810  1.00  0.00           N  
ATOM    772  CA  THR A  54      -4.062   5.790 -10.645  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.548   6.441 -11.940  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.453   7.278 -11.933  1.00  0.00           O  
ATOM    775  CB  THR A  54      -2.681   6.363 -10.267  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -2.082   5.555  -9.247  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -2.797   7.796  -9.776  1.00  0.00           C  
ATOM    778  H   THR A  54      -3.148   3.889 -10.617  1.00  0.00           H  
ATOM    779  HA  THR A  54      -4.755   6.010  -9.843  1.00  0.00           H  
ATOM    780  HB  THR A  54      -2.049   6.347 -11.143  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -1.148   5.416  -9.460  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -2.940   7.800  -8.705  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -3.639   8.274 -10.254  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -1.891   8.334 -10.020  1.00  0.00           H  
ATOM    785  N   ALA A  55      -3.956   6.013 -13.053  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -4.333   6.507 -14.372  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.749   6.080 -14.731  1.00  0.00           C  
ATOM    788  O   ALA A  55      -6.488   6.833 -15.358  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -3.354   6.024 -15.430  1.00  0.00           C  
ATOM    790  H   ALA A  55      -3.244   5.344 -12.982  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -4.291   7.586 -14.346  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -3.104   6.842 -16.089  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -2.458   5.660 -14.952  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -3.806   5.227 -16.002  1.00  0.00           H  
ATOM    795  N   ALA A  56      -6.125   4.865 -14.339  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.476   4.375 -14.583  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.499   5.259 -13.886  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.548   5.561 -14.442  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.626   2.932 -14.122  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.476   4.283 -13.883  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.656   4.409 -15.649  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -7.953   2.915 -13.093  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -8.356   2.430 -14.740  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -6.674   2.428 -14.205  1.00  0.00           H  
ATOM    805  N   VAL A  57      -8.175   5.685 -12.674  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -9.057   6.549 -11.907  1.00  0.00           C  
ATOM    807  C   VAL A  57      -9.033   7.967 -12.467  1.00  0.00           C  
ATOM    808  O   VAL A  57     -10.075   8.618 -12.570  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.671   6.584 -10.412  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.669   7.417  -9.621  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.590   5.176  -9.842  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.319   5.411 -12.287  1.00  0.00           H  
ATOM    813  HA  VAL A  57     -10.061   6.157 -11.991  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.698   7.045 -10.320  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -9.199   7.782  -8.718  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -9.994   8.253 -10.221  1.00  0.00           H  
ATOM    817 HG13 VAL A  57     -10.522   6.807  -9.363  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -7.556   4.912  -9.675  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -9.126   5.135  -8.906  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -9.030   4.479 -10.539  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.845   8.437 -12.838  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.707   9.770 -13.416  1.00  0.00           C  
ATOM    823  C   ALA A  58      -8.441   9.849 -14.752  1.00  0.00           C  
ATOM    824  O   ALA A  58      -9.166  10.806 -15.025  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -6.238  10.126 -13.590  1.00  0.00           C  
ATOM    826  H   ALA A  58      -7.037   7.873 -12.721  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -8.148  10.480 -12.730  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -6.147  11.178 -13.816  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -5.702   9.906 -12.678  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -5.823   9.546 -14.400  1.00  0.00           H  
ATOM    831  N   GLY A  59      -8.263   8.815 -15.567  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -8.917   8.753 -16.860  1.00  0.00           C  
ATOM    833  C   GLY A  59     -10.380   8.375 -16.755  1.00  0.00           C  
ATOM    834  O   GLY A  59     -11.126   8.488 -17.729  1.00  0.00           O  
ATOM    835  H   GLY A  59      -7.662   8.086 -15.293  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -8.841   9.719 -17.335  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -8.410   8.022 -17.472  1.00  0.00           H  
ATOM    838  N   LEU A  60     -10.794   7.911 -15.583  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -12.204   7.615 -15.335  1.00  0.00           C  
ATOM    840  C   LEU A  60     -12.990   8.894 -15.062  1.00  0.00           C  
ATOM    841  O   LEU A  60     -14.197   8.853 -14.830  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -12.359   6.653 -14.160  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -13.058   5.332 -14.482  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -14.566   5.518 -14.523  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -12.555   4.755 -15.797  1.00  0.00           C  
ATOM    846  H   LEU A  60     -10.131   7.731 -14.873  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -12.604   7.145 -16.218  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.376   6.432 -13.769  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -12.926   7.150 -13.395  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -12.833   4.628 -13.701  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -15.042   4.696 -14.008  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -14.828   6.446 -14.037  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -14.899   5.541 -15.550  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -11.602   4.276 -15.637  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -13.266   4.031 -16.168  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -12.441   5.551 -16.520  1.00  0.00           H  
ATOM    857  N   GLY A  61     -12.298  10.025 -15.079  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -12.948  11.300 -14.843  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.751  11.773 -13.421  1.00  0.00           C  
ATOM    860  O   GLY A  61     -13.102  12.901 -13.071  1.00  0.00           O  
ATOM    861  H   GLY A  61     -11.332   9.995 -15.248  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -12.534  12.035 -15.517  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -14.006  11.199 -15.038  1.00  0.00           H  
ATOM    864  N   TYR A  62     -12.186  10.905 -12.600  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -11.919  11.229 -11.211  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.444  11.562 -11.036  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.784  12.008 -11.974  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -12.301  10.057 -10.299  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.704   9.532 -10.513  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -14.793  10.138  -9.899  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -13.940   8.438 -11.335  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -16.079   9.668 -10.095  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -15.223   7.962 -11.539  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -16.280   8.549 -10.895  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -17.568   8.114 -11.120  1.00  0.00           O  
ATOM    876  H   TYR A  62     -11.928  10.024 -12.942  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -12.510  12.093 -10.947  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.614   9.243 -10.470  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -12.220  10.377  -9.269  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -14.627  10.990  -9.257  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -13.105   7.955 -11.817  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -16.913  10.153  -9.609  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -15.387   7.108 -12.182  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -17.531   7.286 -11.632  1.00  0.00           H  
ATOM    885  N   LYS A  63      -9.934  11.336  -9.838  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.533  11.566  -9.547  1.00  0.00           C  
ATOM    887  C   LYS A  63      -8.101  10.704  -8.374  1.00  0.00           C  
ATOM    888  O   LYS A  63      -8.864  10.507  -7.424  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -8.276  13.042  -9.232  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -6.827  13.456  -9.421  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -6.482  14.679  -8.588  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -5.329  15.454  -9.201  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -5.701  16.857  -9.515  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.515  10.993  -9.129  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -7.960  11.285 -10.419  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -8.889  13.650  -9.881  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -8.552  13.233  -8.205  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -6.189  12.637  -9.123  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -6.663  13.683 -10.464  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -7.346  15.322  -8.534  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -6.202  14.360  -7.593  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -4.505  15.461  -8.503  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -5.025  14.958 -10.111  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -6.721  16.928  -9.698  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -5.186  17.184 -10.363  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -5.458  17.482  -8.716  1.00  0.00           H  
ATOM    907  N   ALA A  64      -6.895  10.178  -8.451  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -6.345   9.376  -7.376  1.00  0.00           C  
ATOM    909  C   ALA A  64      -4.866   9.664  -7.215  1.00  0.00           C  
ATOM    910  O   ALA A  64      -4.211  10.118  -8.152  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.574   7.896  -7.641  1.00  0.00           C  
ATOM    912  H   ALA A  64      -6.351  10.334  -9.254  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -6.857   9.642  -6.462  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -6.659   7.729  -8.705  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -5.742   7.327  -7.253  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -7.484   7.579  -7.154  1.00  0.00           H  
ATOM    917  N   THR A  65      -4.358   9.437  -6.021  1.00  0.00           N  
ATOM    918  CA  THR A  65      -2.943   9.595  -5.749  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.479   8.548  -4.747  1.00  0.00           C  
ATOM    920  O   THR A  65      -2.925   8.535  -3.597  1.00  0.00           O  
ATOM    921  CB  THR A  65      -2.628  11.000  -5.203  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -3.838  11.763  -5.071  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -1.661  11.731  -6.124  1.00  0.00           C  
ATOM    924  H   THR A  65      -4.955   9.158  -5.289  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.405   9.459  -6.675  1.00  0.00           H  
ATOM    926  HB  THR A  65      -2.167  10.898  -4.232  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -4.441  11.523  -5.782  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -1.059  12.416  -5.544  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -2.219  12.283  -6.867  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -1.019  11.015  -6.615  1.00  0.00           H  
ATOM    931  N   LEU A  66      -1.617   7.646  -5.194  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -1.049   6.638  -4.314  1.00  0.00           C  
ATOM    933  C   LEU A  66      -0.227   7.315  -3.225  1.00  0.00           C  
ATOM    934  O   LEU A  66       0.429   8.327  -3.475  1.00  0.00           O  
ATOM    935  CB  LEU A  66      -0.170   5.671  -5.108  1.00  0.00           C  
ATOM    936  CG  LEU A  66       0.114   4.331  -4.421  1.00  0.00           C  
ATOM    937  CD1 LEU A  66      -0.708   3.220  -5.057  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       1.598   4.002  -4.488  1.00  0.00           C  
ATOM    939  H   LEU A  66      -1.353   7.661  -6.139  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -1.863   6.092  -3.859  1.00  0.00           H  
ATOM    941  HB2 LEU A  66      -0.655   5.472  -6.052  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       0.775   6.156  -5.303  1.00  0.00           H  
ATOM    943  HG  LEU A  66      -0.169   4.400  -3.380  1.00  0.00           H  
ATOM    944 HD11 LEU A  66      -1.727   3.556  -5.187  1.00  0.00           H  
ATOM    945 HD12 LEU A  66      -0.288   2.967  -6.019  1.00  0.00           H  
ATOM    946 HD13 LEU A  66      -0.694   2.349  -4.419  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       2.069   4.611  -5.244  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       2.053   4.202  -3.530  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       1.724   2.957  -4.737  1.00  0.00           H  
ATOM    950  N   ALA A  67      -0.231   6.744  -2.031  1.00  0.00           N  
ATOM    951  CA  ALA A  67       0.452   7.356  -0.898  1.00  0.00           C  
ATOM    952  C   ALA A  67       1.124   6.291  -0.051  1.00  0.00           C  
ATOM    953  O   ALA A  67       1.379   6.498   1.136  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -0.530   8.163  -0.064  1.00  0.00           C  
ATOM    955  H   ALA A  67      -0.710   5.894  -1.904  1.00  0.00           H  
ATOM    956  HA  ALA A  67       1.205   8.028  -1.283  1.00  0.00           H  
ATOM    957  HB1 ALA A  67      -0.474   9.204  -0.346  1.00  0.00           H  
ATOM    958  HB2 ALA A  67      -1.533   7.798  -0.235  1.00  0.00           H  
ATOM    959  HB3 ALA A  67      -0.283   8.059   0.983  1.00  0.00           H  
ATOM    960  N   ASP A  68       1.387   5.159  -0.708  1.00  0.00           N  
ATOM    961  CA  ASP A  68       2.127   4.021  -0.149  1.00  0.00           C  
ATOM    962  C   ASP A  68       1.949   3.841   1.354  1.00  0.00           C  
ATOM    963  O   ASP A  68       2.741   4.340   2.152  1.00  0.00           O  
ATOM    964  CB  ASP A  68       3.608   4.146  -0.470  1.00  0.00           C  
ATOM    965  CG  ASP A  68       4.359   2.873  -0.158  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       3.873   1.779  -0.523  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       5.442   2.960   0.453  1.00  0.00           O  
ATOM    968  H   ASP A  68       1.072   5.089  -1.630  1.00  0.00           H  
ATOM    969  HA  ASP A  68       1.756   3.134  -0.636  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       3.730   4.371  -1.520  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       4.026   4.943   0.116  1.00  0.00           H  
ATOM    972  N   ALA A  69       0.917   3.112   1.725  1.00  0.00           N  
ATOM    973  CA  ALA A  69       0.670   2.788   3.116  1.00  0.00           C  
ATOM    974  C   ALA A  69       0.030   1.417   3.194  1.00  0.00           C  
ATOM    975  O   ALA A  69      -0.515   1.067   4.254  1.00  0.00           O  
ATOM    976  CB  ALA A  69      -0.216   3.842   3.770  1.00  0.00           C  
ATOM    977  OXT ALA A  69       0.070   0.695   2.170  1.00  0.00           O  
ATOM    978  H   ALA A  69       0.307   2.767   1.047  1.00  0.00           H  
ATOM    979  HA  ALA A  69       1.619   2.768   3.633  1.00  0.00           H  
ATOM    980  HB1 ALA A  69      -0.959   4.179   3.062  1.00  0.00           H  
ATOM    981  HB2 ALA A  69      -0.707   3.414   4.630  1.00  0.00           H  
ATOM    982  HB3 ALA A  69       0.391   4.679   4.081  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -19.139  11.357  -4.072  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       1.819  -2.797  -3.665  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.292  -1.557  -3.046  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.133  -1.784  -2.577  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.899  -2.480  -3.236  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.339  -0.395  -4.042  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.747   0.107  -4.324  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.656  -0.985  -5.433  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.091  -1.367  -4.429  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.468  -3.280  -3.007  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.331  -2.575  -4.539  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.031  -3.448  -3.890  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.907  -1.320  -2.190  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.901  -0.716  -4.975  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.761   0.427  -3.647  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.683   1.086  -4.776  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.284   0.177  -3.388  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.494  -2.324  -4.727  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.840  -0.601  -4.569  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.803  -1.405  -3.390  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.488  -1.193  -1.447  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.796  -1.423  -0.853  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.409  -0.129  -0.331  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.216  -0.145   0.598  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.703  -2.438   0.305  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.329  -2.643   0.669  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -2.336  -3.765  -0.088  1.00  0.00           C  
ATOM     27  H   THR A   2       0.147  -0.584  -0.999  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.441  -1.836  -1.614  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.238  -2.038   1.155  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.059  -1.796   0.949  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -2.087  -4.515   0.648  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -1.962  -4.070  -1.053  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -3.409  -3.651  -0.138  1.00  0.00           H  
ATOM     34  N   HIS A   3      -2.029   0.998  -0.918  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -2.537   2.283  -0.460  1.00  0.00           C  
ATOM     36  C   HIS A   3      -2.556   3.317  -1.580  1.00  0.00           C  
ATOM     37  O   HIS A   3      -1.530   3.901  -1.920  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -1.696   2.797   0.714  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -2.355   3.876   1.521  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -2.721   3.715   2.838  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -2.698   5.145   1.194  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -3.260   4.833   3.283  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -3.258   5.722   2.306  1.00  0.00           N  
ATOM     44  H   HIS A   3      -1.398   0.965  -1.668  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -3.549   2.130  -0.119  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -1.482   1.973   1.380  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -0.765   3.191   0.332  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -2.581   2.901   3.384  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -2.553   5.619   0.234  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -3.641   4.994   4.281  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -3.341   6.697   2.446  1.00  0.00           H  
ATOM     52  N   LEU A   4      -3.730   3.532  -2.150  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -3.943   4.632  -3.077  1.00  0.00           C  
ATOM     54  C   LEU A   4      -4.986   5.571  -2.491  1.00  0.00           C  
ATOM     55  O   LEU A   4      -5.824   5.150  -1.692  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -4.394   4.123  -4.446  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -3.430   3.152  -5.130  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -4.055   2.586  -6.396  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -2.114   3.843  -5.453  1.00  0.00           C  
ATOM     60  H   LEU A   4      -4.482   2.934  -1.943  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -3.014   5.163  -3.187  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -5.341   3.632  -4.322  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -4.531   4.975  -5.099  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -3.223   2.327  -4.463  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -3.350   1.926  -6.881  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -4.947   2.034  -6.141  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -4.311   3.396  -7.064  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -1.565   3.257  -6.176  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -2.315   4.822  -5.861  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -1.529   3.942  -4.551  1.00  0.00           H  
ATOM     71  N   LYS A   5      -4.926   6.836  -2.857  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -5.872   7.813  -2.346  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.775   8.309  -3.465  1.00  0.00           C  
ATOM     74  O   LYS A   5      -6.309   8.572  -4.572  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -5.125   8.986  -1.710  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -5.919   9.698  -0.630  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -5.215  10.963  -0.167  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -5.489  12.131  -1.100  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -4.359  12.368  -2.034  1.00  0.00           N  
ATOM     80  H   LYS A   5      -4.230   7.125  -3.491  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.477   7.330  -1.594  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -4.208   8.620  -1.272  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -4.884   9.704  -2.479  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -6.889   9.962  -1.024  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -6.039   9.033   0.213  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -5.567  11.217   0.822  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -4.151  10.778  -0.136  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -6.377  11.915  -1.675  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -5.648  13.019  -0.509  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -4.180  13.391  -2.130  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -4.580  11.976  -2.976  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -3.492  11.908  -1.677  1.00  0.00           H  
ATOM     93  N   ILE A   6      -8.064   8.423  -3.188  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -8.996   8.933  -4.180  1.00  0.00           C  
ATOM     95  C   ILE A   6      -9.101  10.454  -4.054  1.00  0.00           C  
ATOM     96  O   ILE A   6      -9.194  10.992  -2.952  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -10.392   8.265  -4.059  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -11.314   8.742  -5.185  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -11.018   8.532  -2.696  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -12.260   7.668  -5.685  1.00  0.00           C  
ATOM    101  H   ILE A   6      -8.394   8.176  -2.295  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.593   8.698  -5.155  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -10.255   7.198  -4.154  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -11.910   9.568  -4.828  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -10.713   9.071  -6.021  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -12.088   8.391  -2.757  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -10.606   7.848  -1.970  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -10.806   9.547  -2.398  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -13.189   7.725  -5.139  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -12.453   7.819  -6.738  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -11.813   6.697  -5.537  1.00  0.00           H  
ATOM    112  N   THR A   7      -9.031  11.148  -5.180  1.00  0.00           N  
ATOM    113  CA  THR A   7      -9.045  12.604  -5.170  1.00  0.00           C  
ATOM    114  C   THR A   7     -10.193  13.158  -6.015  1.00  0.00           C  
ATOM    115  O   THR A   7     -10.683  14.258  -5.767  1.00  0.00           O  
ATOM    116  CB  THR A   7      -7.705  13.155  -5.685  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -6.790  12.065  -5.889  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -7.111  14.141  -4.693  1.00  0.00           C  
ATOM    119  H   THR A   7      -8.961  10.673  -6.038  1.00  0.00           H  
ATOM    120  HA  THR A   7      -9.175  12.928  -4.149  1.00  0.00           H  
ATOM    121  HB  THR A   7      -7.871  13.663  -6.625  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -7.146  11.274  -5.470  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -6.081  14.336  -4.953  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -7.160  13.723  -3.698  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -7.671  15.064  -4.724  1.00  0.00           H  
ATOM    126  N   GLY A   8     -10.624  12.381  -7.006  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -11.727  12.797  -7.857  1.00  0.00           C  
ATOM    128  C   GLY A   8     -13.058  12.754  -7.132  1.00  0.00           C  
ATOM    129  O   GLY A   8     -14.054  13.289  -7.611  1.00  0.00           O  
ATOM    130  H   GLY A   8     -10.184  11.521  -7.164  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -11.548  13.807  -8.197  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -11.773  12.142  -8.716  1.00  0.00           H  
ATOM    133  N   MET A   9     -13.064  12.105  -5.975  1.00  0.00           N  
ATOM    134  CA  MET A   9     -14.244  12.004  -5.129  1.00  0.00           C  
ATOM    135  C   MET A   9     -13.835  11.375  -3.810  1.00  0.00           C  
ATOM    136  O   MET A   9     -12.645  11.177  -3.580  1.00  0.00           O  
ATOM    137  CB  MET A   9     -15.344  11.179  -5.802  1.00  0.00           C  
ATOM    138  CG  MET A   9     -16.647  11.942  -5.952  1.00  0.00           C  
ATOM    139  SD  MET A   9     -17.121  12.793  -4.437  1.00  0.00           S  
ATOM    140  CE  MET A   9     -18.025  14.191  -5.101  1.00  0.00           C  
ATOM    141  H   MET A   9     -12.232  11.689  -5.664  1.00  0.00           H  
ATOM    142  HA  MET A   9     -14.608  13.004  -4.943  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -15.008  10.882  -6.784  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -15.534  10.295  -5.210  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -16.533  12.674  -6.741  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -17.429  11.246  -6.215  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -17.633  15.110  -4.683  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -17.916  14.211  -6.175  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -19.069  14.096  -4.849  1.00  0.00           H  
ATOM    150  N   THR A  10     -14.790  11.054  -2.945  1.00  0.00           N  
ATOM    151  CA  THR A  10     -14.433  10.470  -1.660  1.00  0.00           C  
ATOM    152  C   THR A  10     -15.555   9.631  -1.033  1.00  0.00           C  
ATOM    153  O   THR A  10     -15.270   8.589  -0.449  1.00  0.00           O  
ATOM    154  CB  THR A  10     -13.952  11.568  -0.670  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -13.049  11.012   0.296  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -15.107  12.250   0.051  1.00  0.00           C  
ATOM    157  H   THR A  10     -15.728  11.223  -3.165  1.00  0.00           H  
ATOM    158  HA  THR A  10     -13.596   9.815  -1.840  1.00  0.00           H  
ATOM    159  HB  THR A  10     -13.424  12.318  -1.240  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -12.143  11.043  -0.057  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -14.754  12.670   0.981  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -15.883  11.525   0.256  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -15.505  13.037  -0.571  1.00  0.00           H  
ATOM    164  N   CYS A  11     -16.805  10.108  -1.109  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -17.940   9.431  -0.452  1.00  0.00           C  
ATOM    166  C   CYS A  11     -18.210   7.996  -0.947  1.00  0.00           C  
ATOM    167  O   CYS A  11     -17.309   7.183  -1.025  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -19.190  10.292  -0.605  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -18.870  11.907  -1.351  1.00  0.00           S  
ATOM    170  H   CYS A  11     -16.965  10.950  -1.583  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -17.708   9.368   0.597  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -19.899   9.773  -1.224  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -19.624  10.460   0.371  1.00  0.00           H  
ATOM    174  N   ASP A  12     -19.427   7.708  -1.394  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -19.845   6.309  -1.497  1.00  0.00           C  
ATOM    176  C   ASP A  12     -19.966   5.823  -2.938  1.00  0.00           C  
ATOM    177  O   ASP A  12     -19.049   5.196  -3.452  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -21.161   6.060  -0.736  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -22.167   7.184  -0.873  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -22.869   7.244  -1.906  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -22.267   8.017   0.050  1.00  0.00           O  
ATOM    182  H   ASP A  12     -20.041   8.427  -1.658  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -19.070   5.725  -1.014  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -21.616   5.156  -1.113  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -20.938   5.929   0.314  1.00  0.00           H  
ATOM    186  N   SER A  13     -21.095   6.112  -3.581  1.00  0.00           N  
ATOM    187  CA  SER A  13     -21.412   5.571  -4.904  1.00  0.00           C  
ATOM    188  C   SER A  13     -20.293   5.832  -5.911  1.00  0.00           C  
ATOM    189  O   SER A  13     -19.975   4.976  -6.739  1.00  0.00           O  
ATOM    190  CB  SER A  13     -22.730   6.167  -5.400  1.00  0.00           C  
ATOM    191  OG  SER A  13     -23.058   7.344  -4.672  1.00  0.00           O  
ATOM    192  H   SER A  13     -21.745   6.709  -3.147  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.533   4.504  -4.800  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -22.642   6.417  -6.446  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -23.523   5.445  -5.266  1.00  0.00           H  
ATOM    196  HG  SER A  13     -23.355   7.100  -3.783  1.00  0.00           H  
ATOM    197  N   CYS A  14     -19.692   7.009  -5.831  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -18.557   7.338  -6.677  1.00  0.00           C  
ATOM    199  C   CYS A  14     -17.383   6.412  -6.368  1.00  0.00           C  
ATOM    200  O   CYS A  14     -16.869   5.732  -7.259  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -18.165   8.795  -6.464  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -19.333   9.709  -5.431  1.00  0.00           S  
ATOM    203  H   CYS A  14     -20.021   7.673  -5.190  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -18.854   7.197  -7.706  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -17.198   8.836  -5.985  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -18.110   9.291  -7.421  1.00  0.00           H  
ATOM    207  N   ALA A  15     -16.986   6.364  -5.097  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -15.919   5.471  -4.644  1.00  0.00           C  
ATOM    209  C   ALA A  15     -16.428   4.033  -4.531  1.00  0.00           C  
ATOM    210  O   ALA A  15     -16.216   3.357  -3.529  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -15.355   5.948  -3.314  1.00  0.00           C  
ATOM    212  H   ALA A  15     -17.439   6.928  -4.436  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -15.127   5.503  -5.377  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -14.477   6.552  -3.491  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -16.099   6.537  -2.799  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -15.090   5.095  -2.709  1.00  0.00           H  
ATOM    217  N   ALA A  16     -17.078   3.574  -5.587  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -17.671   2.250  -5.634  1.00  0.00           C  
ATOM    219  C   ALA A  16     -17.926   1.883  -7.081  1.00  0.00           C  
ATOM    220  O   ALA A  16     -17.663   0.760  -7.506  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -18.967   2.200  -4.835  1.00  0.00           C  
ATOM    222  H   ALA A  16     -17.169   4.159  -6.368  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -16.971   1.547  -5.205  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -19.218   3.195  -4.495  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -19.762   1.822  -5.459  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -18.839   1.551  -3.980  1.00  0.00           H  
ATOM    227  N   HIS A  17     -18.414   2.850  -7.846  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -18.489   2.703  -9.289  1.00  0.00           C  
ATOM    229  C   HIS A  17     -17.083   2.747  -9.868  1.00  0.00           C  
ATOM    230  O   HIS A  17     -16.762   2.042 -10.831  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -19.349   3.802  -9.901  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -19.947   3.422 -11.218  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -21.262   3.052 -11.368  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -19.399   3.364 -12.454  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -21.500   2.786 -12.635  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -20.388   2.971 -13.320  1.00  0.00           N  
ATOM    237  H   HIS A  17     -18.756   3.672  -7.425  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -18.927   1.747  -9.506  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -20.154   4.040  -9.223  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -18.741   4.678 -10.052  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -21.925   2.970 -10.639  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -18.364   3.556 -12.704  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -22.447   2.467 -13.045  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -20.357   3.093 -14.299  1.00  0.00           H  
ATOM    245  N   VAL A  18     -16.244   3.576  -9.255  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -14.827   3.616  -9.582  1.00  0.00           C  
ATOM    247  C   VAL A  18     -14.207   2.270  -9.243  1.00  0.00           C  
ATOM    248  O   VAL A  18     -13.363   1.760  -9.971  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -14.093   4.741  -8.812  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -12.581   4.600  -8.924  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -14.532   6.103  -9.322  1.00  0.00           C  
ATOM    252  H   VAL A  18     -16.591   4.177  -8.564  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -14.727   3.798 -10.644  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -14.361   4.668  -7.768  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -12.136   4.687  -7.943  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -12.340   3.635  -9.344  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -12.194   5.378  -9.566  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -15.587   6.236  -9.134  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -13.974   6.876  -8.815  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -14.346   6.165 -10.384  1.00  0.00           H  
ATOM    261  N   LYS A  19     -14.673   1.688  -8.142  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -14.245   0.360  -7.734  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.684  -0.671  -8.770  1.00  0.00           C  
ATOM    264  O   LYS A  19     -13.938  -1.590  -9.087  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -14.819   0.009  -6.355  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -14.810  -1.474  -6.050  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -16.102  -1.915  -5.390  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -15.838  -2.945  -4.311  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -16.014  -4.330  -4.819  1.00  0.00           N  
ATOM    270  H   LYS A  19     -15.327   2.164  -7.596  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -13.167   0.362  -7.676  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -14.238   0.505  -5.598  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -15.840   0.359  -6.301  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -14.685  -2.018  -6.970  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -13.984  -1.691  -5.387  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -16.583  -1.055  -4.947  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -16.749  -2.347  -6.138  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -14.825  -2.826  -3.958  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -16.526  -2.776  -3.498  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -15.159  -4.636  -5.335  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -16.832  -4.375  -5.466  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -16.179  -4.985  -4.028  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.893  -0.500  -9.302  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -16.400  -1.378 -10.351  1.00  0.00           C  
ATOM    285  C   GLU A  20     -15.487  -1.323 -11.565  1.00  0.00           C  
ATOM    286  O   GLU A  20     -15.006  -2.350 -12.046  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.820  -0.971 -10.756  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -18.877  -1.305  -9.718  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -20.202  -0.628 -10.004  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -20.811  -0.924 -11.055  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -20.644   0.199  -9.182  1.00  0.00           O  
ATOM    292  H   GLU A  20     -16.459   0.233  -8.975  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -16.415  -2.388  -9.966  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -17.839   0.095 -10.927  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -18.077  -1.478 -11.675  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -19.031  -2.373  -9.709  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -18.527  -0.983  -8.748  1.00  0.00           H  
ATOM    298  N   ALA A  21     -15.240  -0.111 -12.053  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -14.344   0.079 -13.186  1.00  0.00           C  
ATOM    300  C   ALA A  21     -12.935  -0.421 -12.868  1.00  0.00           C  
ATOM    301  O   ALA A  21     -12.262  -0.988 -13.728  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -14.316   1.541 -13.591  1.00  0.00           C  
ATOM    303  H   ALA A  21     -15.681   0.673 -11.646  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -14.736  -0.490 -14.017  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -13.771   1.648 -14.518  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -15.326   1.895 -13.724  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -13.830   2.118 -12.818  1.00  0.00           H  
ATOM    308  N   LEU A  22     -12.504  -0.216 -11.627  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -11.195  -0.675 -11.172  1.00  0.00           C  
ATOM    310  C   LEU A  22     -11.119  -2.200 -11.175  1.00  0.00           C  
ATOM    311  O   LEU A  22     -10.163  -2.778 -11.683  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.902  -0.148  -9.763  1.00  0.00           C  
ATOM    313  CG  LEU A  22      -9.944   1.039  -9.695  1.00  0.00           C  
ATOM    314  CD1 LEU A  22      -9.914   1.616  -8.287  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -8.549   0.620 -10.131  1.00  0.00           C  
ATOM    316  H   LEU A  22     -13.080   0.271 -10.998  1.00  0.00           H  
ATOM    317  HA  LEU A  22     -10.454  -0.287 -11.853  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -11.838   0.147  -9.310  1.00  0.00           H  
ATOM    319  HB3 LEU A  22     -10.482  -0.953  -9.180  1.00  0.00           H  
ATOM    320  HG  LEU A  22     -10.289   1.811 -10.367  1.00  0.00           H  
ATOM    321 HD11 LEU A  22     -10.710   1.177  -7.702  1.00  0.00           H  
ATOM    322 HD12 LEU A  22      -8.963   1.393  -7.826  1.00  0.00           H  
ATOM    323 HD13 LEU A  22     -10.050   2.686  -8.333  1.00  0.00           H  
ATOM    324 HD21 LEU A  22      -8.556  -0.424 -10.404  1.00  0.00           H  
ATOM    325 HD22 LEU A  22      -8.245   1.212 -10.983  1.00  0.00           H  
ATOM    326 HD23 LEU A  22      -7.855   0.776  -9.319  1.00  0.00           H  
ATOM    327  N   GLU A  23     -12.138  -2.844 -10.615  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -12.186  -4.299 -10.546  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.447  -4.894 -11.924  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.248  -6.090 -12.146  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -13.253  -4.755  -9.549  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -12.737  -4.846  -8.122  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -13.846  -4.994  -7.101  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -15.033  -4.970  -7.495  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -13.546  -5.121  -5.897  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.880  -2.323 -10.230  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -11.220  -4.641 -10.203  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -14.076  -4.053  -9.568  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -13.615  -5.729  -9.842  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -12.083  -5.702  -8.045  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -12.179  -3.949  -7.900  1.00  0.00           H  
ATOM    342  N   LYS A  24     -12.898  -4.056 -12.847  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -13.031  -4.455 -14.240  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.656  -4.527 -14.899  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.458  -5.264 -15.867  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -13.918  -3.467 -14.998  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -15.225  -4.068 -15.486  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -16.268  -2.993 -15.744  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -17.605  -3.594 -16.145  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -18.706  -3.113 -15.273  1.00  0.00           N  
ATOM    351  H   LYS A  24     -13.169  -3.150 -12.579  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.487  -5.434 -14.266  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -14.149  -2.635 -14.348  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -13.373  -3.100 -15.856  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -15.043  -4.605 -16.404  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -15.600  -4.747 -14.736  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -16.401  -2.412 -14.843  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -15.920  -2.349 -16.539  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -17.818  -3.316 -17.166  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -17.542  -4.669 -16.070  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -19.613  -3.164 -15.783  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -18.536  -2.122 -14.995  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -18.768  -3.703 -14.413  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.710  -3.759 -14.364  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -9.340  -3.767 -14.855  1.00  0.00           C  
ATOM    366  C   VAL A  25      -8.656  -5.075 -14.467  1.00  0.00           C  
ATOM    367  O   VAL A  25      -8.610  -5.441 -13.291  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -8.532  -2.571 -14.289  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -7.050  -2.702 -14.613  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -9.076  -1.254 -14.821  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.941  -3.179 -13.608  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -9.364  -3.686 -15.931  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -8.641  -2.568 -13.214  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -6.728  -1.836 -15.172  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -6.484  -2.769 -13.696  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -6.888  -3.592 -15.203  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -8.715  -0.440 -14.207  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -8.742  -1.112 -15.838  1.00  0.00           H  
ATOM    379 HG23 VAL A  25     -10.156  -1.273 -14.796  1.00  0.00           H  
ATOM    380  N   PRO A  26      -8.131  -5.811 -15.454  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -7.441  -7.072 -15.206  1.00  0.00           C  
ATOM    382  C   PRO A  26      -6.172  -6.867 -14.388  1.00  0.00           C  
ATOM    383  O   PRO A  26      -5.358  -5.990 -14.684  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -7.109  -7.596 -16.610  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -7.992  -6.824 -17.533  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -8.178  -5.483 -16.885  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -8.084  -7.771 -14.691  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -6.066  -7.416 -16.824  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -7.315  -8.655 -16.661  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -7.517  -6.714 -18.496  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -8.944  -7.324 -17.636  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -7.372  -4.815 -17.159  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -9.134  -5.058 -17.154  1.00  0.00           H  
ATOM    394  N   GLY A  27      -6.008  -7.689 -13.364  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -4.916  -7.515 -12.431  1.00  0.00           C  
ATOM    396  C   GLY A  27      -5.437  -7.104 -11.075  1.00  0.00           C  
ATOM    397  O   GLY A  27      -4.751  -7.226 -10.059  1.00  0.00           O  
ATOM    398  H   GLY A  27      -6.641  -8.427 -13.238  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -4.376  -8.446 -12.338  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -4.249  -6.751 -12.801  1.00  0.00           H  
ATOM    401  N   VAL A  28      -6.663  -6.612 -11.072  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -7.340  -6.220  -9.853  1.00  0.00           C  
ATOM    403  C   VAL A  28      -8.220  -7.359  -9.351  1.00  0.00           C  
ATOM    404  O   VAL A  28      -9.101  -7.832 -10.069  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -8.204  -4.971 -10.091  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -9.046  -4.640  -8.864  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -7.330  -3.787 -10.473  1.00  0.00           C  
ATOM    408  H   VAL A  28      -7.133  -6.505 -11.927  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -6.595  -5.985  -9.109  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -8.869  -5.179 -10.918  1.00  0.00           H  
ATOM    411 HG11 VAL A  28     -10.053  -4.397  -9.172  1.00  0.00           H  
ATOM    412 HG12 VAL A  28      -9.068  -5.493  -8.202  1.00  0.00           H  
ATOM    413 HG13 VAL A  28      -8.613  -3.796  -8.349  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -6.884  -3.367  -9.583  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -6.551  -4.117 -11.145  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -7.933  -3.036 -10.963  1.00  0.00           H  
ATOM    417  N   GLN A  29      -7.972  -7.809  -8.128  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -8.755  -8.894  -7.554  1.00  0.00           C  
ATOM    419  C   GLN A  29      -9.872  -8.346  -6.673  1.00  0.00           C  
ATOM    420  O   GLN A  29     -11.017  -8.790  -6.760  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -7.856  -9.839  -6.751  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -6.758 -10.480  -7.586  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -5.498 -10.776  -6.793  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -4.741 -11.684  -7.131  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -5.258 -10.010  -5.743  1.00  0.00           N  
ATOM    426  H   GLN A  29      -7.248  -7.406  -7.604  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -9.199  -9.445  -8.370  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -7.393  -9.284  -5.947  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -8.463 -10.626  -6.330  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -7.130 -11.409  -7.991  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -6.506  -9.813  -8.397  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -5.900  -9.298  -5.531  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -4.440 -10.179  -5.218  1.00  0.00           H  
ATOM    434  N   SER A  30      -9.545  -7.363  -5.842  1.00  0.00           N  
ATOM    435  CA  SER A  30     -10.528  -6.773  -4.940  1.00  0.00           C  
ATOM    436  C   SER A  30     -10.163  -5.335  -4.593  1.00  0.00           C  
ATOM    437  O   SER A  30      -8.999  -5.026  -4.329  1.00  0.00           O  
ATOM    438  CB  SER A  30     -10.631  -7.600  -3.654  1.00  0.00           C  
ATOM    439  OG  SER A  30      -9.792  -8.745  -3.707  1.00  0.00           O  
ATOM    440  H   SER A  30      -8.622  -7.037  -5.820  1.00  0.00           H  
ATOM    441  HA  SER A  30     -11.485  -6.780  -5.439  1.00  0.00           H  
ATOM    442  HB2 SER A  30     -10.335  -6.991  -2.813  1.00  0.00           H  
ATOM    443  HB3 SER A  30     -11.652  -7.925  -3.518  1.00  0.00           H  
ATOM    444  HG  SER A  30     -10.298  -9.492  -4.064  1.00  0.00           H  
ATOM    445  N   ALA A  31     -11.157  -4.459  -4.607  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.959  -3.074  -4.220  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.744  -2.756  -2.953  1.00  0.00           C  
ATOM    448  O   ALA A  31     -12.972  -2.681  -2.967  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -11.363  -2.138  -5.348  1.00  0.00           C  
ATOM    450  H   ALA A  31     -12.054  -4.753  -4.895  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.905  -2.932  -4.024  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -10.618  -1.363  -5.454  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -11.438  -2.695  -6.269  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -12.319  -1.690  -5.119  1.00  0.00           H  
ATOM    455  N   LEU A  32     -11.023  -2.567  -1.862  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -11.627  -2.276  -0.573  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.594  -0.775  -0.320  1.00  0.00           C  
ATOM    458  O   LEU A  32     -10.793  -0.278   0.474  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -10.884  -3.014   0.545  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -10.667  -4.512   0.310  1.00  0.00           C  
ATOM    461  CD1 LEU A  32      -9.220  -4.795  -0.067  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -11.062  -5.303   1.547  1.00  0.00           C  
ATOM    463  H   LEU A  32     -10.042  -2.595  -1.930  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -12.654  -2.610  -0.599  1.00  0.00           H  
ATOM    465  HB2 LEU A  32      -9.918  -2.548   0.672  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -11.444  -2.894   1.460  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -11.293  -4.835  -0.509  1.00  0.00           H  
ATOM    468 HD11 LEU A  32      -9.144  -4.922  -1.138  1.00  0.00           H  
ATOM    469 HD12 LEU A  32      -8.598  -3.968   0.242  1.00  0.00           H  
ATOM    470 HD13 LEU A  32      -8.889  -5.697   0.426  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -11.216  -6.338   1.280  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -10.278  -5.234   2.285  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -11.977  -4.898   1.955  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.456  -0.056  -1.018  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.497   1.394  -0.920  1.00  0.00           C  
ATOM    476  C   VAL A  33     -13.043   1.837   0.433  1.00  0.00           C  
ATOM    477  O   VAL A  33     -14.189   1.547   0.781  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -13.348   2.028  -2.044  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -12.455   2.741  -3.047  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -14.212   0.984  -2.742  1.00  0.00           C  
ATOM    481  H   VAL A  33     -13.085  -0.514  -1.613  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.483   1.757  -1.019  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -14.001   2.763  -1.598  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -11.818   2.020  -3.538  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -13.067   3.240  -3.784  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -11.844   3.469  -2.534  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -13.777   0.004  -2.602  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -15.206   0.999  -2.321  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -14.264   1.208  -3.799  1.00  0.00           H  
ATOM    490  N   SER A  34     -12.208   2.522   1.197  1.00  0.00           N  
ATOM    491  CA  SER A  34     -12.608   3.056   2.485  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.086   4.495   2.313  1.00  0.00           C  
ATOM    493  O   SER A  34     -12.329   5.447   2.520  1.00  0.00           O  
ATOM    494  CB  SER A  34     -11.436   2.979   3.467  1.00  0.00           C  
ATOM    495  OG  SER A  34     -10.525   1.956   3.088  1.00  0.00           O  
ATOM    496  H   SER A  34     -11.295   2.693   0.875  1.00  0.00           H  
ATOM    497  HA  SER A  34     -13.424   2.456   2.858  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -10.915   3.925   3.475  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -11.811   2.762   4.457  1.00  0.00           H  
ATOM    500  HG  SER A  34     -10.968   1.337   2.496  1.00  0.00           H  
ATOM    501  N   TYR A  35     -14.348   4.633   1.923  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -14.933   5.931   1.587  1.00  0.00           C  
ATOM    503  C   TYR A  35     -14.787   6.967   2.713  1.00  0.00           C  
ATOM    504  O   TYR A  35     -14.326   8.078   2.457  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -16.406   5.788   1.187  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -16.860   4.368   0.926  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -16.640   3.756  -0.302  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -17.500   3.636   1.917  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -17.048   2.456  -0.533  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -17.909   2.335   1.696  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -17.708   1.768   0.421  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -18.094   0.455   0.238  1.00  0.00           O  
ATOM    513  H   TYR A  35     -14.909   3.832   1.849  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -14.391   6.301   0.730  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -17.036   6.207   1.957  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -16.565   6.349   0.278  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -16.145   4.311  -1.084  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -17.677   4.100   2.878  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -16.867   1.996  -1.494  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -18.405   1.785   2.481  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -17.696  -0.131   0.905  1.00  0.00           H  
ATOM    522  N   PRO A  36     -15.157   6.640   3.975  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -15.066   7.600   5.089  1.00  0.00           C  
ATOM    524  C   PRO A  36     -13.626   7.956   5.477  1.00  0.00           C  
ATOM    525  O   PRO A  36     -13.393   8.617   6.494  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -15.769   6.882   6.242  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -15.666   5.435   5.916  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -15.715   5.346   4.420  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -15.601   8.511   4.859  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -15.270   7.114   7.171  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -16.800   7.201   6.292  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -14.730   5.040   6.283  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -16.496   4.900   6.350  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -15.107   4.524   4.071  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -16.734   5.230   4.080  1.00  0.00           H  
ATOM    536  N   LYS A  37     -12.669   7.539   4.661  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -11.263   7.850   4.897  1.00  0.00           C  
ATOM    538  C   LYS A  37     -10.603   8.340   3.608  1.00  0.00           C  
ATOM    539  O   LYS A  37      -9.447   8.763   3.615  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -10.521   6.617   5.422  1.00  0.00           C  
ATOM    541  CG  LYS A  37     -10.989   6.145   6.790  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -9.830   5.637   7.633  1.00  0.00           C  
ATOM    543  CE  LYS A  37     -10.190   4.347   8.356  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -8.986   3.627   8.844  1.00  0.00           N  
ATOM    545  H   LYS A  37     -12.914   6.999   3.879  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -11.214   8.630   5.635  1.00  0.00           H  
ATOM    547  HB2 LYS A  37     -10.658   5.809   4.723  1.00  0.00           H  
ATOM    548  HB3 LYS A  37      -9.467   6.848   5.487  1.00  0.00           H  
ATOM    549  HG2 LYS A  37     -11.462   6.972   7.303  1.00  0.00           H  
ATOM    550  HG3 LYS A  37     -11.705   5.347   6.658  1.00  0.00           H  
ATOM    551  HD2 LYS A  37      -8.982   5.451   6.990  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -9.573   6.389   8.363  1.00  0.00           H  
ATOM    553  HE2 LYS A  37     -10.821   4.586   9.198  1.00  0.00           H  
ATOM    554  HE3 LYS A  37     -10.730   3.707   7.674  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -8.231   3.653   8.122  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37      -9.218   2.631   9.047  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -8.628   4.074   9.717  1.00  0.00           H  
ATOM    558  N   GLY A  38     -11.348   8.286   2.505  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -10.818   8.708   1.218  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.694   7.817   0.728  1.00  0.00           C  
ATOM    561  O   GLY A  38      -8.869   8.229  -0.087  1.00  0.00           O  
ATOM    562  H   GLY A  38     -12.276   7.974   2.565  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.615   8.694   0.490  1.00  0.00           H  
ATOM    564  HA3 GLY A  38     -10.450   9.719   1.309  1.00  0.00           H  
ATOM    565  N   THR A  39      -9.661   6.591   1.220  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.587   5.675   0.892  1.00  0.00           C  
ATOM    567  C   THR A  39      -9.077   4.524   0.027  1.00  0.00           C  
ATOM    568  O   THR A  39     -10.201   4.047   0.177  1.00  0.00           O  
ATOM    569  CB  THR A  39      -7.943   5.103   2.162  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -8.110   6.018   3.256  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -6.467   4.831   1.942  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.381   6.290   1.815  1.00  0.00           H  
ATOM    573  HA  THR A  39      -7.832   6.224   0.349  1.00  0.00           H  
ATOM    574  HB  THR A  39      -8.432   4.172   2.398  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -8.376   6.881   2.916  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -5.886   5.388   2.661  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -6.188   5.132   0.942  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -6.274   3.775   2.065  1.00  0.00           H  
ATOM    579  N   ALA A  40      -8.225   4.087  -0.879  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.526   2.954  -1.728  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.566   1.809  -1.436  1.00  0.00           C  
ATOM    582  O   ALA A  40      -6.405   1.834  -1.855  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -8.462   3.352  -3.196  1.00  0.00           C  
ATOM    584  H   ALA A  40      -7.358   4.540  -0.975  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.534   2.632  -1.508  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -8.910   4.327  -3.327  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -7.432   3.383  -3.518  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -9.001   2.627  -3.789  1.00  0.00           H  
ATOM    589  N   GLN A  41      -8.041   0.828  -0.684  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -7.263  -0.368  -0.418  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.475  -1.339  -1.561  1.00  0.00           C  
ATOM    592  O   GLN A  41      -8.609  -1.599  -1.947  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -7.693  -1.009   0.902  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -6.724  -0.773   2.047  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -6.134  -2.065   2.577  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -4.972  -2.376   2.322  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -6.925  -2.823   3.320  1.00  0.00           N  
ATOM    598  H   GLN A  41      -8.949   0.899  -0.316  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -6.218  -0.095  -0.368  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -8.653  -0.608   1.186  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -7.788  -2.077   0.755  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -5.920  -0.142   1.699  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -7.249  -0.277   2.850  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -7.842  -2.513   3.490  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -6.561  -3.667   3.668  1.00  0.00           H  
ATOM    606  N   LEU A  42      -6.408  -1.861  -2.123  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -6.546  -2.707  -3.290  1.00  0.00           C  
ATOM    608  C   LEU A  42      -5.748  -3.988  -3.159  1.00  0.00           C  
ATOM    609  O   LEU A  42      -4.559  -3.970  -2.845  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -6.130  -1.947  -4.547  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -7.271  -1.208  -5.248  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -6.867   0.221  -5.566  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -7.685  -1.941  -6.513  1.00  0.00           C  
ATOM    614  H   LEU A  42      -5.517  -1.685  -1.751  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -7.589  -2.964  -3.379  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -5.371  -1.226  -4.275  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -5.702  -2.650  -5.247  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -8.125  -1.171  -4.587  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -7.536   0.905  -5.066  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -5.856   0.394  -5.226  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -6.919   0.380  -6.632  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -7.975  -1.223  -7.266  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -6.856  -2.529  -6.877  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -8.519  -2.591  -6.296  1.00  0.00           H  
ATOM    625  N   ALA A  43      -6.423  -5.098  -3.397  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -5.786  -6.392  -3.446  1.00  0.00           C  
ATOM    627  C   ALA A  43      -5.528  -6.739  -4.899  1.00  0.00           C  
ATOM    628  O   ALA A  43      -6.326  -7.419  -5.549  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -6.650  -7.451  -2.777  1.00  0.00           C  
ATOM    630  H   ALA A  43      -7.386  -5.038  -3.570  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -4.844  -6.328  -2.920  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -6.604  -7.328  -1.705  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -7.673  -7.343  -3.108  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -6.286  -8.433  -3.043  1.00  0.00           H  
ATOM    635  N   ILE A  44      -4.438  -6.208  -5.414  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -4.079  -6.383  -6.812  1.00  0.00           C  
ATOM    637  C   ILE A  44      -3.018  -7.462  -6.977  1.00  0.00           C  
ATOM    638  O   ILE A  44      -2.463  -7.956  -5.995  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.556  -5.069  -7.431  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -2.745  -4.270  -6.405  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -4.713  -4.239  -7.960  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -1.533  -3.583  -6.993  1.00  0.00           C  
ATOM    643  H   ILE A  44      -3.851  -5.678  -4.832  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -4.968  -6.681  -7.351  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -2.917  -5.321  -8.264  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -3.377  -3.510  -5.969  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -2.405  -4.939  -5.629  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -5.386  -4.875  -8.518  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -5.243  -3.792  -7.134  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -4.334  -3.461  -8.608  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -0.817  -3.381  -6.210  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -1.081  -4.223  -7.737  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -1.834  -2.654  -7.455  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.758  -7.829  -8.222  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -1.713  -8.784  -8.537  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.345  -8.127  -8.394  1.00  0.00           C  
ATOM    657  O   VAL A  45      -0.072  -7.107  -9.032  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -1.874  -9.337  -9.967  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -0.677 -10.188 -10.369  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -3.162 -10.134 -10.087  1.00  0.00           C  
ATOM    661  H   VAL A  45      -3.289  -7.443  -8.955  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -1.786  -9.603  -7.848  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -1.932  -8.502 -10.638  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -0.821 -11.199 -10.018  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -0.581 -10.190 -11.444  1.00  0.00           H  
ATOM    666 HG13 VAL A  45       0.221  -9.780  -9.928  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -3.393 -10.589  -9.134  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -3.966  -9.475 -10.375  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -3.042 -10.904 -10.833  1.00  0.00           H  
ATOM    670  N   PRO A  46       0.521  -8.694  -7.534  1.00  0.00           N  
ATOM    671  CA  PRO A  46       1.873  -8.180  -7.305  1.00  0.00           C  
ATOM    672  C   PRO A  46       2.652  -8.029  -8.606  1.00  0.00           C  
ATOM    673  O   PRO A  46       3.107  -9.012  -9.194  1.00  0.00           O  
ATOM    674  CB  PRO A  46       2.526  -9.231  -6.395  1.00  0.00           C  
ATOM    675  CG  PRO A  46       1.619 -10.415  -6.433  1.00  0.00           C  
ATOM    676  CD  PRO A  46       0.247  -9.879  -6.712  1.00  0.00           C  
ATOM    677  HA  PRO A  46       1.847  -7.227  -6.794  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       3.508  -9.477  -6.773  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       2.611  -8.837  -5.394  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       1.926 -11.089  -7.220  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       1.636 -10.921  -5.478  1.00  0.00           H  
ATOM    682  HD2 PRO A  46      -0.340 -10.602  -7.258  1.00  0.00           H  
ATOM    683  HD3 PRO A  46      -0.247  -9.604  -5.791  1.00  0.00           H  
ATOM    684  N   GLY A  47       2.777  -6.794  -9.056  1.00  0.00           N  
ATOM    685  CA  GLY A  47       3.444  -6.516 -10.305  1.00  0.00           C  
ATOM    686  C   GLY A  47       2.835  -5.322 -10.998  1.00  0.00           C  
ATOM    687  O   GLY A  47       3.528  -4.573 -11.688  1.00  0.00           O  
ATOM    688  H   GLY A  47       2.406  -6.055  -8.530  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       4.489  -6.320 -10.110  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       3.360  -7.378 -10.950  1.00  0.00           H  
ATOM    691  N   THR A  48       1.532  -5.140 -10.805  1.00  0.00           N  
ATOM    692  CA  THR A  48       0.834  -3.995 -11.361  1.00  0.00           C  
ATOM    693  C   THR A  48       1.227  -2.726 -10.626  1.00  0.00           C  
ATOM    694  O   THR A  48       1.028  -2.603  -9.417  1.00  0.00           O  
ATOM    695  CB  THR A  48      -0.693  -4.182 -11.298  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -1.023  -5.560 -11.526  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -1.388  -3.314 -12.336  1.00  0.00           C  
ATOM    698  H   THR A  48       1.029  -5.789 -10.265  1.00  0.00           H  
ATOM    699  HA  THR A  48       1.126  -3.892 -12.393  1.00  0.00           H  
ATOM    700  HB  THR A  48      -1.038  -3.893 -10.315  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -0.267  -6.009 -11.913  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -1.774  -3.940 -13.126  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -0.680  -2.609 -12.748  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -2.202  -2.776 -11.872  1.00  0.00           H  
ATOM    705  N   SER A  49       1.807  -1.797 -11.363  1.00  0.00           N  
ATOM    706  CA  SER A  49       2.280  -0.562 -10.787  1.00  0.00           C  
ATOM    707  C   SER A  49       1.102   0.313 -10.356  1.00  0.00           C  
ATOM    708  O   SER A  49       0.100   0.411 -11.068  1.00  0.00           O  
ATOM    709  CB  SER A  49       3.161   0.173 -11.799  1.00  0.00           C  
ATOM    710  OG  SER A  49       3.535  -0.693 -12.861  1.00  0.00           O  
ATOM    711  H   SER A  49       1.914  -1.944 -12.327  1.00  0.00           H  
ATOM    712  HA  SER A  49       2.867  -0.814  -9.923  1.00  0.00           H  
ATOM    713  HB2 SER A  49       2.615   1.011 -12.208  1.00  0.00           H  
ATOM    714  HB3 SER A  49       4.055   0.529 -11.307  1.00  0.00           H  
ATOM    715  HG  SER A  49       4.323  -1.199 -12.601  1.00  0.00           H  
ATOM    716  N   PRO A  50       1.204   0.966  -9.185  1.00  0.00           N  
ATOM    717  CA  PRO A  50       0.129   1.816  -8.659  1.00  0.00           C  
ATOM    718  C   PRO A  50      -0.173   2.996  -9.576  1.00  0.00           C  
ATOM    719  O   PRO A  50      -1.246   3.597  -9.503  1.00  0.00           O  
ATOM    720  CB  PRO A  50       0.673   2.301  -7.310  1.00  0.00           C  
ATOM    721  CG  PRO A  50       2.150   2.122  -7.402  1.00  0.00           C  
ATOM    722  CD  PRO A  50       2.365   0.923  -8.279  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -0.775   1.250  -8.509  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       0.409   3.338  -7.168  1.00  0.00           H  
ATOM    725  HB3 PRO A  50       0.253   1.705  -6.510  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       2.601   2.999  -7.845  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       2.559   1.945  -6.419  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       3.289   1.018  -8.830  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       2.362   0.015  -7.692  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.779   3.308 -10.444  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.603   4.338 -11.459  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.515   3.945 -12.414  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.261   4.796 -12.890  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.919   4.545 -12.225  1.00  0.00           C  
ATOM    735  CG  ASP A  51       1.727   5.113 -13.622  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       1.450   4.331 -14.556  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       1.824   6.346 -13.791  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.631   2.828 -10.400  1.00  0.00           H  
ATOM    739  HA  ASP A  51       0.329   5.257 -10.963  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       2.544   5.225 -11.668  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       2.425   3.593 -12.313  1.00  0.00           H  
ATOM    742  N   ALA A  52      -0.658   2.645 -12.646  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -1.631   2.143 -13.610  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.038   2.221 -13.040  1.00  0.00           C  
ATOM    745  O   ALA A  52      -3.992   2.525 -13.750  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -1.295   0.716 -14.013  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.111   2.003 -12.138  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -1.576   2.764 -14.492  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -0.812   0.720 -14.978  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -0.632   0.281 -13.280  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -2.204   0.134 -14.067  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.150   1.969 -11.747  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.431   2.037 -11.064  1.00  0.00           C  
ATOM    754  C   LEU A  53      -4.850   3.491 -10.915  1.00  0.00           C  
ATOM    755  O   LEU A  53      -5.996   3.858 -11.188  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.338   1.372  -9.698  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -4.150  -0.145  -9.725  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -2.772  -0.521  -9.205  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -5.230  -0.826  -8.905  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.348   1.743 -11.238  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.160   1.518 -11.662  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -3.505   1.807  -9.173  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -5.242   1.591  -9.149  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -4.230  -0.495 -10.743  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -2.101   0.318  -9.323  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -2.842  -0.782  -8.160  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -2.395  -1.364  -9.763  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -5.585  -1.699  -9.430  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -4.823  -1.121  -7.948  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -6.050  -0.140  -8.750  1.00  0.00           H  
ATOM    771  N   THR A  54      -3.897   4.316 -10.503  1.00  0.00           N  
ATOM    772  CA  THR A  54      -4.103   5.748 -10.418  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.513   6.298 -11.786  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.431   7.114 -11.895  1.00  0.00           O  
ATOM    775  CB  THR A  54      -2.819   6.448  -9.931  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -2.461   5.949  -8.636  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -2.995   7.957  -9.868  1.00  0.00           C  
ATOM    778  H   THR A  54      -3.025   3.946 -10.250  1.00  0.00           H  
ATOM    779  HA  THR A  54      -4.890   5.934  -9.697  1.00  0.00           H  
ATOM    780  HB  THR A  54      -2.024   6.224 -10.624  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -1.936   5.147  -8.735  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -2.958   8.279  -8.839  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -3.948   8.229 -10.297  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -2.200   8.436 -10.423  1.00  0.00           H  
ATOM    785  N   ALA A  55      -3.836   5.821 -12.827  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -4.136   6.216 -14.200  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.510   5.723 -14.630  1.00  0.00           C  
ATOM    788  O   ALA A  55      -6.201   6.389 -15.392  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -3.076   5.695 -15.155  1.00  0.00           C  
ATOM    790  H   ALA A  55      -3.106   5.182 -12.665  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -4.124   7.297 -14.245  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -2.261   5.268 -14.590  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -3.507   4.938 -15.794  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -2.706   6.508 -15.761  1.00  0.00           H  
ATOM    795  N   ALA A  56      -5.894   4.548 -14.148  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.209   3.994 -14.448  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.297   4.870 -13.852  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.296   5.160 -14.501  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.327   2.568 -13.928  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.275   4.036 -13.583  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.326   3.974 -15.523  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -6.590   1.945 -14.413  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -7.159   2.560 -12.861  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -8.315   2.189 -14.139  1.00  0.00           H  
ATOM    805  N   VAL A  57      -8.081   5.312 -12.619  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -9.013   6.210 -11.952  1.00  0.00           C  
ATOM    807  C   VAL A  57      -8.991   7.576 -12.629  1.00  0.00           C  
ATOM    808  O   VAL A  57     -10.018   8.248 -12.737  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.684   6.368 -10.451  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.706   7.259  -9.760  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.624   5.008  -9.771  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.274   5.029 -12.150  1.00  0.00           H  
ATOM    813  HA  VAL A  57     -10.005   5.791 -12.043  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.713   6.833 -10.363  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -9.794   8.192 -10.300  1.00  0.00           H  
ATOM    816 HG12 VAL A  57     -10.664   6.761  -9.744  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -9.385   7.457  -8.748  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -8.965   5.100  -8.750  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -9.259   4.314 -10.301  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -7.608   4.646  -9.780  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.813   7.972 -13.098  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.672   9.213 -13.848  1.00  0.00           C  
ATOM    823  C   ALA A  58      -8.438   9.124 -15.166  1.00  0.00           C  
ATOM    824  O   ALA A  58      -9.217  10.014 -15.515  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -6.201   9.511 -14.106  1.00  0.00           C  
ATOM    826  H   ALA A  58      -7.014   7.416 -12.931  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -8.082  10.015 -13.251  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -5.819   8.817 -14.841  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -6.097  10.520 -14.476  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -5.645   9.404 -13.186  1.00  0.00           H  
ATOM    831  N   GLY A  59      -8.230   8.024 -15.879  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -8.919   7.795 -17.134  1.00  0.00           C  
ATOM    833  C   GLY A  59     -10.390   7.491 -16.936  1.00  0.00           C  
ATOM    834  O   GLY A  59     -11.167   7.497 -17.892  1.00  0.00           O  
ATOM    835  H   GLY A  59      -7.584   7.356 -15.552  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -8.825   8.677 -17.750  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -8.454   6.963 -17.641  1.00  0.00           H  
ATOM    838  N   LEU A  60     -10.777   7.213 -15.698  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -12.183   7.011 -15.364  1.00  0.00           C  
ATOM    840  C   LEU A  60     -12.929   8.343 -15.350  1.00  0.00           C  
ATOM    841  O   LEU A  60     -14.160   8.381 -15.289  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -12.313   6.339 -13.996  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -12.714   4.860 -14.008  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -12.342   4.197 -15.329  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -12.057   4.134 -12.843  1.00  0.00           C  
ATOM    846  H   LEU A  60     -10.094   7.106 -14.991  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -12.618   6.370 -16.116  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.362   6.426 -13.488  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -13.051   6.882 -13.428  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -13.785   4.783 -13.888  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -11.267   4.176 -15.432  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -12.724   3.187 -15.344  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -12.772   4.757 -16.147  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -12.435   3.123 -12.790  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -10.988   4.112 -12.990  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -12.283   4.652 -11.923  1.00  0.00           H  
ATOM    857  N   GLY A  61     -12.178   9.436 -15.411  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -12.776  10.752 -15.351  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.659  11.347 -13.966  1.00  0.00           C  
ATOM    860  O   GLY A  61     -13.278  12.366 -13.654  1.00  0.00           O  
ATOM    861  H   GLY A  61     -11.203   9.347 -15.498  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -12.278  11.399 -16.057  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -13.822  10.678 -15.615  1.00  0.00           H  
ATOM    864  N   TYR A  62     -11.866  10.695 -13.135  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -11.623  11.152 -11.783  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.134  11.407 -11.607  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.436  11.733 -12.568  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -12.102  10.109 -10.761  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.590   9.839 -10.797  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -14.139   8.986 -11.747  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -14.444  10.435  -9.879  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -15.497   8.738 -11.783  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -15.802  10.192  -9.908  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -16.323   9.342 -10.859  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -17.676   9.100 -10.890  1.00  0.00           O  
ATOM    876  H   TYR A  62     -11.416   9.881 -13.447  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -12.164  12.075 -11.635  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.593   9.174 -10.949  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -11.852  10.452  -9.768  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -13.488   8.516 -12.469  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -14.033  11.101  -9.134  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -15.906   8.071 -12.529  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -16.451  10.664  -9.185  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -18.156   9.922 -10.688  1.00  0.00           H  
ATOM    885  N   LYS A  63      -9.651  11.244 -10.389  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.236  11.400 -10.104  1.00  0.00           C  
ATOM    887  C   LYS A  63      -7.874  10.599  -8.865  1.00  0.00           C  
ATOM    888  O   LYS A  63      -8.616  10.592  -7.880  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -7.884  12.879  -9.909  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -6.413  13.136  -9.601  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -5.501  12.600 -10.696  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -4.081  13.119 -10.539  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -3.135  12.050 -10.120  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.259  11.007  -9.661  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -7.682  11.013 -10.947  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -8.135  13.416 -10.811  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -8.474  13.271  -9.093  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -6.258  14.201  -9.507  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -6.163  12.652  -8.666  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -5.487  11.522 -10.647  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -5.884  12.914 -11.657  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -3.752  13.522 -11.485  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -4.079  13.902  -9.795  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -2.919  11.424 -10.927  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -3.553  11.478  -9.353  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -2.245  12.470  -9.776  1.00  0.00           H  
ATOM    907  N   ALA A  64      -6.761   9.893  -8.932  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -6.243   9.184  -7.779  1.00  0.00           C  
ATOM    909  C   ALA A  64      -4.858   9.705  -7.437  1.00  0.00           C  
ATOM    910  O   ALA A  64      -4.250  10.434  -8.223  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.206   7.686  -8.043  1.00  0.00           C  
ATOM    912  H   ALA A  64      -6.274   9.847  -9.781  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -6.904   9.369  -6.943  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -6.886   7.185  -7.370  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -6.502   7.492  -9.063  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -5.204   7.316  -7.882  1.00  0.00           H  
ATOM    917  N   THR A  65      -4.377   9.351  -6.262  1.00  0.00           N  
ATOM    918  CA  THR A  65      -3.056   9.756  -5.825  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.321   8.581  -5.190  1.00  0.00           C  
ATOM    920  O   THR A  65      -2.816   7.968  -4.243  1.00  0.00           O  
ATOM    921  CB  THR A  65      -3.143  10.917  -4.814  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -4.517  11.182  -4.485  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -2.514  12.180  -5.375  1.00  0.00           C  
ATOM    924  H   THR A  65      -4.931   8.802  -5.662  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.504  10.092  -6.690  1.00  0.00           H  
ATOM    926  HB  THR A  65      -2.612  10.636  -3.916  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -4.999  11.413  -5.289  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -2.113  11.977  -6.357  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -1.719  12.506  -4.721  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -3.264  12.955  -5.445  1.00  0.00           H  
ATOM    931  N   LEU A  66      -1.160   8.250  -5.730  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -0.363   7.160  -5.191  1.00  0.00           C  
ATOM    933  C   LEU A  66       0.332   7.598  -3.908  1.00  0.00           C  
ATOM    934  O   LEU A  66       1.070   8.587  -3.895  1.00  0.00           O  
ATOM    935  CB  LEU A  66       0.669   6.667  -6.214  1.00  0.00           C  
ATOM    936  CG  LEU A  66       1.015   7.651  -7.332  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       2.444   8.150  -7.185  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       0.820   6.998  -8.691  1.00  0.00           C  
ATOM    939  H   LEU A  66      -0.822   8.763  -6.500  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -1.039   6.348  -4.955  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       1.578   6.427  -5.683  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       0.289   5.762  -6.667  1.00  0.00           H  
ATOM    943  HG  LEU A  66       0.355   8.504  -7.271  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       2.999   7.471  -6.555  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       2.908   8.202  -8.157  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       2.436   9.132  -6.735  1.00  0.00           H  
ATOM    947 HD21 LEU A  66      -0.046   7.426  -9.174  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       1.694   7.168  -9.301  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       0.673   5.935  -8.562  1.00  0.00           H  
ATOM    950  N   ALA A  67       0.077   6.870  -2.832  1.00  0.00           N  
ATOM    951  CA  ALA A  67       0.676   7.166  -1.541  1.00  0.00           C  
ATOM    952  C   ALA A  67       0.708   5.909  -0.683  1.00  0.00           C  
ATOM    953  O   ALA A  67       0.039   5.831   0.343  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -0.091   8.277  -0.834  1.00  0.00           C  
ATOM    955  H   ALA A  67      -0.531   6.103  -2.909  1.00  0.00           H  
ATOM    956  HA  ALA A  67       1.688   7.504  -1.709  1.00  0.00           H  
ATOM    957  HB1 ALA A  67       0.608   8.946  -0.351  1.00  0.00           H  
ATOM    958  HB2 ALA A  67      -0.676   8.828  -1.557  1.00  0.00           H  
ATOM    959  HB3 ALA A  67      -0.747   7.847  -0.093  1.00  0.00           H  
ATOM    960  N   ASP A  68       1.480   4.926  -1.130  1.00  0.00           N  
ATOM    961  CA  ASP A  68       1.579   3.637  -0.448  1.00  0.00           C  
ATOM    962  C   ASP A  68       1.972   3.798   1.016  1.00  0.00           C  
ATOM    963  O   ASP A  68       2.720   4.713   1.369  1.00  0.00           O  
ATOM    964  CB  ASP A  68       2.590   2.747  -1.158  1.00  0.00           C  
ATOM    965  CG  ASP A  68       2.503   1.306  -0.711  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       1.399   0.726  -0.775  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       3.537   0.744  -0.289  1.00  0.00           O  
ATOM    968  H   ASP A  68       2.004   5.069  -1.953  1.00  0.00           H  
ATOM    969  HA  ASP A  68       0.615   3.165  -0.496  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       2.412   2.787  -2.222  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       3.578   3.111  -0.948  1.00  0.00           H  
ATOM    972  N   ALA A  69       1.451   2.901   1.854  1.00  0.00           N  
ATOM    973  CA  ALA A  69       1.694   2.921   3.295  1.00  0.00           C  
ATOM    974  C   ALA A  69       1.140   4.194   3.925  1.00  0.00           C  
ATOM    975  O   ALA A  69       1.728   4.692   4.907  1.00  0.00           O  
ATOM    976  CB  ALA A  69       3.178   2.755   3.600  1.00  0.00           C  
ATOM    977  OXT ALA A  69       0.099   4.687   3.446  1.00  0.00           O  
ATOM    978  H   ALA A  69       0.876   2.201   1.488  1.00  0.00           H  
ATOM    979  HA  ALA A  69       1.173   2.076   3.722  1.00  0.00           H  
ATOM    980  HB1 ALA A  69       3.462   1.723   3.458  1.00  0.00           H  
ATOM    981  HB2 ALA A  69       3.754   3.382   2.934  1.00  0.00           H  
ATOM    982  HB3 ALA A  69       3.370   3.044   4.623  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -19.112  10.808  -3.389  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       3.304   0.664  -1.275  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.494  -0.343  -0.549  1.00  0.00           C  
ATOM      3  C   MET A   1       1.077  -0.398  -1.109  1.00  0.00           C  
ATOM      4  O   MET A   1       0.208  -1.084  -0.564  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.456  -0.024   0.948  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.533  -0.739   1.747  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.190  -0.137   1.370  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.247   1.345   2.376  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.567   0.298  -2.217  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.173   0.881  -0.747  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.757   1.548  -1.398  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.955  -1.309  -0.690  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.584   1.041   1.081  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.493  -0.314   1.343  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.342  -0.586   2.799  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.489  -1.794   1.523  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.358   1.930   2.206  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.304   1.070   3.419  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.116   1.930   2.108  1.00  0.00           H  
ATOM     20  N   THR A   2       0.852   0.338  -2.193  1.00  0.00           N  
ATOM     21  CA  THR A   2      -0.416   0.319  -2.908  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.602   0.729  -2.029  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.487  -0.077  -1.738  1.00  0.00           O  
ATOM     24  CB  THR A   2      -0.691  -1.066  -3.527  1.00  0.00           C  
ATOM     25  OG1 THR A   2       0.549  -1.746  -3.792  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.489  -0.919  -4.812  1.00  0.00           C  
ATOM     27  H   THR A   2       1.571   0.918  -2.537  1.00  0.00           H  
ATOM     28  HA  THR A   2      -0.336   1.027  -3.720  1.00  0.00           H  
ATOM     29  HB  THR A   2      -1.271  -1.650  -2.825  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.773  -1.654  -4.724  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -1.353  -1.799  -5.421  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -1.146  -0.048  -5.351  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -2.538  -0.806  -4.576  1.00  0.00           H  
ATOM     34  N   HIS A   3      -1.609   1.977  -1.584  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -2.796   2.552  -0.968  1.00  0.00           C  
ATOM     36  C   HIS A   3      -3.166   3.814  -1.729  1.00  0.00           C  
ATOM     37  O   HIS A   3      -2.596   4.879  -1.496  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -2.565   2.883   0.511  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -2.544   1.692   1.426  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -2.511   0.389   0.981  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -2.519   1.622   2.778  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -2.474  -0.428   2.017  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -2.474   0.294   3.120  1.00  0.00           N  
ATOM     44  H   HIS A   3      -0.795   2.526  -1.657  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -3.604   1.839  -1.057  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -1.619   3.389   0.613  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -3.353   3.540   0.846  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -2.526   0.101   0.038  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -2.545   2.457   3.463  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -2.447  -1.506   1.968  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -2.235  -0.049   4.015  1.00  0.00           H  
ATOM     52  N   LEU A   4      -4.091   3.676  -2.664  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -4.456   4.779  -3.539  1.00  0.00           C  
ATOM     54  C   LEU A   4      -5.453   5.694  -2.851  1.00  0.00           C  
ATOM     55  O   LEU A   4      -6.514   5.250  -2.423  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -5.051   4.258  -4.851  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -4.070   3.576  -5.815  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -2.720   4.272  -5.795  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.916   2.098  -5.481  1.00  0.00           C  
ATOM     60  H   LEU A   4      -4.552   2.815  -2.763  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -3.566   5.339  -3.760  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -5.823   3.552  -4.603  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -5.505   5.089  -5.370  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -4.463   3.650  -6.819  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -2.433   4.530  -6.804  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -2.787   5.170  -5.200  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -1.979   3.611  -5.368  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -4.867   1.701  -5.159  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -3.583   1.564  -6.359  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -3.189   1.980  -4.692  1.00  0.00           H  
ATOM     71  N   LYS A   5      -5.109   6.961  -2.724  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -6.025   7.926  -2.151  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.954   8.449  -3.240  1.00  0.00           C  
ATOM     74  O   LYS A   5      -6.521   8.700  -4.366  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -5.266   9.078  -1.472  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -4.562  10.020  -2.438  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -5.207  11.397  -2.444  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -4.166  12.504  -2.384  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -3.846  12.888  -0.984  1.00  0.00           N  
ATOM     80  H   LYS A   5      -4.223   7.256  -3.036  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.619   7.411  -1.410  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -5.967   9.656  -0.889  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -4.525   8.657  -0.809  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -3.529  10.118  -2.140  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -4.613   9.603  -3.433  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -5.783  11.510  -3.350  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -5.859  11.483  -1.588  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -3.264  12.159  -2.869  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -4.547  13.368  -2.908  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -4.675  13.328  -0.531  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -3.054  13.568  -0.971  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -3.571  12.044  -0.433  1.00  0.00           H  
ATOM     93  N   ILE A   6      -8.226   8.587  -2.918  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -9.192   9.047  -3.893  1.00  0.00           C  
ATOM     95  C   ILE A   6      -9.457  10.539  -3.721  1.00  0.00           C  
ATOM     96  O   ILE A   6      -9.497  11.056  -2.601  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -10.510   8.231  -3.825  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -11.175   8.184  -5.202  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -11.474   8.794  -2.788  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -10.653   7.074  -6.089  1.00  0.00           C  
ATOM    101  H   ILE A   6      -8.520   8.386  -2.001  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.758   8.893  -4.873  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -10.260   7.224  -3.529  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -12.239   8.037  -5.078  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -11.004   9.122  -5.708  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -11.466   8.163  -1.911  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -11.166   9.793  -2.515  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -12.471   8.825  -3.201  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -9.591   6.954  -5.930  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -11.159   6.151  -5.845  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -10.837   7.322  -7.124  1.00  0.00           H  
ATOM    112  N   THR A   7      -9.587  11.232  -4.841  1.00  0.00           N  
ATOM    113  CA  THR A   7      -9.850  12.662  -4.828  1.00  0.00           C  
ATOM    114  C   THR A   7     -10.958  13.013  -5.810  1.00  0.00           C  
ATOM    115  O   THR A   7     -11.458  14.138  -5.827  1.00  0.00           O  
ATOM    116  CB  THR A   7      -8.580  13.457  -5.167  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -7.588  12.558  -5.670  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -8.051  14.173  -3.935  1.00  0.00           C  
ATOM    119  H   THR A   7      -9.495  10.769  -5.702  1.00  0.00           H  
ATOM    120  HA  THR A   7     -10.165  12.935  -3.831  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.816  14.190  -5.925  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -7.930  11.661  -5.622  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -8.879  14.566  -3.364  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -7.404  14.984  -4.237  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -7.495  13.476  -3.326  1.00  0.00           H  
ATOM    126  N   GLY A   8     -11.346  12.036  -6.627  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -12.455  12.222  -7.544  1.00  0.00           C  
ATOM    128  C   GLY A   8     -13.778  11.999  -6.849  1.00  0.00           C  
ATOM    129  O   GLY A   8     -14.575  11.164  -7.274  1.00  0.00           O  
ATOM    130  H   GLY A   8     -10.879  11.175  -6.601  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -12.424  13.229  -7.933  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -12.362  11.522  -8.360  1.00  0.00           H  
ATOM    133  N   MET A   9     -13.973  12.756  -5.767  1.00  0.00           N  
ATOM    134  CA  MET A   9     -15.141  12.647  -4.892  1.00  0.00           C  
ATOM    135  C   MET A   9     -14.987  11.448  -3.967  1.00  0.00           C  
ATOM    136  O   MET A   9     -14.782  10.321  -4.412  1.00  0.00           O  
ATOM    137  CB  MET A   9     -16.450  12.563  -5.682  1.00  0.00           C  
ATOM    138  CG  MET A   9     -17.352  13.771  -5.477  1.00  0.00           C  
ATOM    139  SD  MET A   9     -18.946  13.606  -6.309  1.00  0.00           S  
ATOM    140  CE  MET A   9     -18.454  13.796  -8.022  1.00  0.00           C  
ATOM    141  H   MET A   9     -13.278  13.410  -5.537  1.00  0.00           H  
ATOM    142  HA  MET A   9     -15.162  13.539  -4.282  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -16.219  12.482  -6.733  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -16.990  11.680  -5.371  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -17.528  13.894  -4.419  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -16.850  14.647  -5.861  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -17.900  14.716  -8.137  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -17.832  12.962  -8.315  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -19.334  13.825  -8.645  1.00  0.00           H  
ATOM    150  N   THR A  10     -15.078  11.707  -2.674  1.00  0.00           N  
ATOM    151  CA  THR A  10     -14.783  10.701  -1.665  1.00  0.00           C  
ATOM    152  C   THR A  10     -16.009   9.866  -1.304  1.00  0.00           C  
ATOM    153  O   THR A  10     -15.878   8.770  -0.771  1.00  0.00           O  
ATOM    154  CB  THR A  10     -14.236  11.377  -0.395  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -14.349  12.804  -0.515  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -12.781  11.007  -0.162  1.00  0.00           C  
ATOM    157  H   THR A  10     -15.350  12.607  -2.380  1.00  0.00           H  
ATOM    158  HA  THR A  10     -14.016  10.049  -2.057  1.00  0.00           H  
ATOM    159  HB  THR A  10     -14.817  11.045   0.453  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -14.591  13.178   0.349  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -12.308  11.769   0.439  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -12.273  10.931  -1.112  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -12.728  10.058   0.352  1.00  0.00           H  
ATOM    164  N   CYS A  11     -17.191  10.406  -1.569  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -18.452   9.748  -1.223  1.00  0.00           C  
ATOM    166  C   CYS A  11     -18.598   8.347  -1.830  1.00  0.00           C  
ATOM    167  O   CYS A  11     -17.973   8.014  -2.839  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -19.618  10.629  -1.640  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -19.140  12.330  -2.024  1.00  0.00           S  
ATOM    170  H   CYS A  11     -17.221  11.281  -2.006  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -18.476   9.643  -0.151  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -20.075  10.208  -2.516  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -20.342  10.663  -0.839  1.00  0.00           H  
ATOM    174  N   ASP A  12     -19.488   7.572  -1.210  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -19.687   6.149  -1.496  1.00  0.00           C  
ATOM    176  C   ASP A  12     -19.925   5.849  -2.973  1.00  0.00           C  
ATOM    177  O   ASP A  12     -19.182   5.079  -3.566  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -20.868   5.618  -0.673  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -22.043   6.579  -0.654  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -21.956   7.619   0.032  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -23.050   6.311  -1.339  1.00  0.00           O  
ATOM    182  H   ASP A  12     -20.050   7.981  -0.513  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -18.796   5.628  -1.183  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -21.201   4.682  -1.096  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -20.545   5.453   0.344  1.00  0.00           H  
ATOM    186  N   SER A  13     -20.961   6.447  -3.554  1.00  0.00           N  
ATOM    187  CA  SER A  13     -21.369   6.140  -4.925  1.00  0.00           C  
ATOM    188  C   SER A  13     -20.205   6.238  -5.913  1.00  0.00           C  
ATOM    189  O   SER A  13     -20.008   5.353  -6.752  1.00  0.00           O  
ATOM    190  CB  SER A  13     -22.502   7.081  -5.333  1.00  0.00           C  
ATOM    191  OG  SER A  13     -23.138   7.623  -4.183  1.00  0.00           O  
ATOM    192  H   SER A  13     -21.477   7.106  -3.046  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.739   5.127  -4.935  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -22.101   7.890  -5.926  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -23.233   6.536  -5.912  1.00  0.00           H  
ATOM    196  HG  SER A  13     -23.855   7.029  -3.906  1.00  0.00           H  
ATOM    197  N   CYS A  14     -19.432   7.306  -5.803  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -18.275   7.497  -6.659  1.00  0.00           C  
ATOM    199  C   CYS A  14     -17.171   6.509  -6.293  1.00  0.00           C  
ATOM    200  O   CYS A  14     -16.649   5.801  -7.160  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -17.786   8.937  -6.536  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -19.107  10.098  -6.111  1.00  0.00           S  
ATOM    203  H   CYS A  14     -19.645   7.982  -5.132  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -18.582   7.314  -7.678  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -17.033   8.994  -5.764  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -17.361   9.249  -7.476  1.00  0.00           H  
ATOM    207  N   ALA A  15     -16.849   6.432  -5.005  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -15.846   5.494  -4.508  1.00  0.00           C  
ATOM    209  C   ALA A  15     -16.401   4.069  -4.457  1.00  0.00           C  
ATOM    210  O   ALA A  15     -16.267   3.368  -3.458  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -15.355   5.928  -3.133  1.00  0.00           C  
ATOM    212  H   ALA A  15     -17.302   7.023  -4.363  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -15.005   5.516  -5.188  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -15.022   5.063  -2.578  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -14.535   6.621  -3.244  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -16.162   6.408  -2.597  1.00  0.00           H  
ATOM    217  N   ALA A  16     -17.002   3.649  -5.560  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -17.585   2.322  -5.681  1.00  0.00           C  
ATOM    219  C   ALA A  16     -17.774   1.991  -7.149  1.00  0.00           C  
ATOM    220  O   ALA A  16     -17.492   0.878  -7.582  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -18.913   2.238  -4.944  1.00  0.00           C  
ATOM    222  H   ALA A  16     -17.076   4.269  -6.318  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -16.899   1.610  -5.242  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -18.730   2.094  -3.889  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -19.466   3.154  -5.092  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -19.485   1.406  -5.326  1.00  0.00           H  
ATOM    227  N   HIS A  17     -18.231   2.972  -7.920  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -18.266   2.829  -9.368  1.00  0.00           C  
ATOM    229  C   HIS A  17     -16.841   2.808  -9.909  1.00  0.00           C  
ATOM    230  O   HIS A  17     -16.517   2.075 -10.852  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -19.065   3.959 -10.012  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -19.885   3.506 -11.180  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -21.249   3.680 -11.255  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -19.526   2.877 -12.321  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -21.692   3.181 -12.391  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -20.668   2.688 -13.058  1.00  0.00           N  
ATOM    237  H   HIS A  17     -18.577   3.792  -7.506  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -18.736   1.887  -9.597  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -19.735   4.386  -9.281  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -18.383   4.717 -10.360  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -21.816   4.105 -10.565  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -18.525   2.578 -12.600  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -22.721   3.178 -12.718  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -20.740   2.112 -13.855  1.00  0.00           H  
ATOM    245  N   VAL A  18     -15.987   3.606  -9.282  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -14.564   3.576  -9.570  1.00  0.00           C  
ATOM    247  C   VAL A  18     -14.015   2.199  -9.222  1.00  0.00           C  
ATOM    248  O   VAL A  18     -13.206   1.637  -9.954  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -13.802   4.658  -8.770  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -12.297   4.517  -8.947  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -14.253   6.048  -9.191  1.00  0.00           C  
ATOM    252  H   VAL A  18     -16.327   4.230  -8.607  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -14.427   3.761 -10.626  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -14.032   4.530  -7.722  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -12.066   4.425  -9.999  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -11.805   5.390  -8.545  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -11.954   3.635  -8.426  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -13.932   6.238 -10.205  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -15.330   6.108  -9.136  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -13.817   6.782  -8.531  1.00  0.00           H  
ATOM    261  N   LYS A  19     -14.500   1.652  -8.109  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -14.137   0.306  -7.684  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.579  -0.709  -8.733  1.00  0.00           C  
ATOM    264  O   LYS A  19     -13.872  -1.673  -9.002  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -14.778  -0.008  -6.321  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -15.330  -1.415  -6.187  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -15.139  -1.952  -4.780  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -15.869  -3.265  -4.578  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -14.931  -4.362  -4.227  1.00  0.00           N  
ATOM    270  H   LYS A  19     -15.128   2.166  -7.563  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -13.059   0.264  -7.589  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -14.042   0.128  -5.548  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -15.589   0.687  -6.156  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -16.381  -1.396  -6.415  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -14.818  -2.062  -6.885  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -14.085  -2.109  -4.603  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -15.519  -1.228  -4.075  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -16.585  -3.145  -3.779  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -16.388  -3.521  -5.492  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -15.364  -5.001  -3.525  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -14.056  -3.968  -3.825  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -14.687  -4.917  -5.080  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.748  -0.472  -9.324  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -16.257  -1.329 -10.388  1.00  0.00           C  
ATOM    285  C   GLU A  20     -15.298  -1.329 -11.570  1.00  0.00           C  
ATOM    286  O   GLU A  20     -14.874  -2.383 -12.035  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.635  -0.858 -10.849  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -18.765  -1.273  -9.925  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -20.100  -0.714 -10.370  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -20.403   0.451 -10.030  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -20.851  -1.435 -11.058  1.00  0.00           O  
ATOM    292  H   GLU A  20     -16.288   0.294  -9.027  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -16.336  -2.332  -9.999  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -17.631   0.220 -10.912  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -17.834  -1.266 -11.829  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -18.826  -2.352  -9.913  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -18.550  -0.914  -8.929  1.00  0.00           H  
ATOM    298  N   ALA A  21     -14.943  -0.138 -12.042  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -14.021  -0.017 -13.166  1.00  0.00           C  
ATOM    300  C   ALA A  21     -12.652  -0.596 -12.814  1.00  0.00           C  
ATOM    301  O   ALA A  21     -11.975  -1.183 -13.660  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -13.898   1.435 -13.594  1.00  0.00           C  
ATOM    303  H   ALA A  21     -15.308   0.674 -11.625  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -14.433  -0.578 -13.994  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -13.445   1.486 -14.574  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -14.878   1.886 -13.627  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -13.282   1.967 -12.885  1.00  0.00           H  
ATOM    308  N   LEU A  22     -12.252  -0.418 -11.562  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -11.000  -0.968 -11.058  1.00  0.00           C  
ATOM    310  C   LEU A  22     -11.035  -2.495 -11.020  1.00  0.00           C  
ATOM    311  O   LEU A  22     -10.154  -3.155 -11.564  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.714  -0.410  -9.663  1.00  0.00           C  
ATOM    313  CG  LEU A  22     -10.126   1.004  -9.641  1.00  0.00           C  
ATOM    314  CD1 LEU A  22     -10.092   1.544  -8.219  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -8.735   1.014 -10.252  1.00  0.00           C  
ATOM    316  H   LEU A  22     -12.816   0.111 -10.956  1.00  0.00           H  
ATOM    317  HA  LEU A  22     -10.209  -0.659 -11.727  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -11.640  -0.401  -9.107  1.00  0.00           H  
ATOM    319  HB3 LEU A  22     -10.024  -1.073  -9.166  1.00  0.00           H  
ATOM    320  HG  LEU A  22     -10.754   1.656 -10.230  1.00  0.00           H  
ATOM    321 HD11 LEU A  22     -10.534   0.821  -7.549  1.00  0.00           H  
ATOM    322 HD12 LEU A  22      -9.068   1.724  -7.926  1.00  0.00           H  
ATOM    323 HD13 LEU A  22     -10.649   2.467  -8.171  1.00  0.00           H  
ATOM    324 HD21 LEU A  22      -8.130   0.251  -9.781  1.00  0.00           H  
ATOM    325 HD22 LEU A  22      -8.806   0.815 -11.310  1.00  0.00           H  
ATOM    326 HD23 LEU A  22      -8.279   1.981 -10.097  1.00  0.00           H  
ATOM    327  N   GLU A  23     -12.063  -3.055 -10.387  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -12.190  -4.499 -10.252  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.574  -5.151 -11.578  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.528  -6.376 -11.715  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -13.210  -4.845  -9.168  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -12.562  -5.395  -7.910  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -13.503  -5.482  -6.724  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -14.723  -5.278  -6.891  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -13.022  -5.748  -5.602  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.754  -2.481  -9.987  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -11.226  -4.881  -9.951  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -13.762  -3.953  -8.907  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -13.894  -5.586  -9.551  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -12.193  -6.383  -8.125  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -11.733  -4.758  -7.643  1.00  0.00           H  
ATOM    342  N   LYS A  24     -12.958  -4.332 -12.549  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -13.200  -4.820 -13.898  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.866  -5.128 -14.578  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.796  -5.943 -15.502  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -14.017  -3.792 -14.701  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -13.296  -3.196 -15.902  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -14.229  -3.048 -17.090  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -13.759  -1.963 -18.043  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -14.523  -1.984 -19.315  1.00  0.00           N  
ATOM    351  H   LYS A  24     -13.108  -3.383 -12.345  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.768  -5.737 -13.819  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -14.918  -4.271 -15.058  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -14.295  -2.984 -14.040  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -12.914  -2.222 -15.632  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -12.476  -3.842 -16.176  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -14.270  -3.987 -17.622  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -15.215  -2.794 -16.729  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -13.890  -1.002 -17.571  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -12.714  -2.120 -18.259  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -15.523  -2.219 -19.126  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -14.128  -2.703 -19.959  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -14.480  -1.051 -19.780  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.808  -4.482 -14.103  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -9.467  -4.760 -14.586  1.00  0.00           C  
ATOM    366  C   VAL A  25      -9.013  -6.109 -14.038  1.00  0.00           C  
ATOM    367  O   VAL A  25      -8.983  -6.314 -12.822  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -8.473  -3.656 -14.154  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -7.078  -3.924 -14.699  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -8.967  -2.289 -14.603  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.932  -3.811 -13.399  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -9.494  -4.803 -15.666  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -8.417  -3.656 -13.075  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -6.433  -4.239 -13.894  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -7.127  -4.701 -15.448  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -6.686  -3.021 -15.142  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -8.302  -1.525 -14.227  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -8.988  -2.249 -15.681  1.00  0.00           H  
ATOM    379 HG23 VAL A  25      -9.962  -2.121 -14.217  1.00  0.00           H  
ATOM    380  N   PRO A  26      -8.645  -7.043 -14.923  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -8.341  -8.421 -14.534  1.00  0.00           C  
ATOM    382  C   PRO A  26      -6.938  -8.595 -13.957  1.00  0.00           C  
ATOM    383  O   PRO A  26      -6.221  -9.539 -14.295  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -8.483  -9.178 -15.852  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -8.090  -8.188 -16.896  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -8.516  -6.838 -16.380  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -9.064  -8.791 -13.819  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -7.827 -10.037 -15.850  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -9.505  -9.499 -15.979  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -7.019  -8.213 -17.040  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -8.598  -8.410 -17.823  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -7.761  -6.096 -16.599  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -9.462  -6.553 -16.812  1.00  0.00           H  
ATOM    394  N   GLY A  27      -6.559  -7.679 -13.090  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -5.322  -7.809 -12.349  1.00  0.00           C  
ATOM    396  C   GLY A  27      -5.566  -7.543 -10.885  1.00  0.00           C  
ATOM    397  O   GLY A  27      -4.651  -7.565 -10.066  1.00  0.00           O  
ATOM    398  H   GLY A  27      -7.130  -6.893 -12.951  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -4.936  -8.810 -12.472  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -4.601  -7.097 -12.724  1.00  0.00           H  
ATOM    401  N   VAL A  28      -6.826  -7.290 -10.572  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -7.248  -6.959  -9.226  1.00  0.00           C  
ATOM    403  C   VAL A  28      -7.765  -8.200  -8.503  1.00  0.00           C  
ATOM    404  O   VAL A  28      -8.527  -8.981  -9.073  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -8.352  -5.885  -9.273  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -8.945  -5.641  -7.893  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -7.803  -4.592  -9.851  1.00  0.00           C  
ATOM    408  H   VAL A  28      -7.506  -7.348 -11.274  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -6.403  -6.558  -8.691  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -9.136  -6.242  -9.929  1.00  0.00           H  
ATOM    411 HG11 VAL A  28      -9.662  -6.417  -7.668  1.00  0.00           H  
ATOM    412 HG12 VAL A  28      -8.157  -5.653  -7.156  1.00  0.00           H  
ATOM    413 HG13 VAL A  28      -9.438  -4.681  -7.879  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -8.610  -3.893 -10.003  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -7.083  -4.168  -9.165  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -7.320  -4.796 -10.796  1.00  0.00           H  
ATOM    417  N   GLN A  29      -7.335  -8.391  -7.262  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -7.830  -9.492  -6.448  1.00  0.00           C  
ATOM    419  C   GLN A  29      -8.985  -9.017  -5.575  1.00  0.00           C  
ATOM    420  O   GLN A  29     -10.009  -9.694  -5.460  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -6.711 -10.070  -5.581  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -6.235 -11.434  -6.045  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -6.523 -12.524  -5.033  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -7.417 -12.395  -4.196  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -5.765 -13.604  -5.105  1.00  0.00           N  
ATOM    426  H   GLN A  29      -6.667  -7.779  -6.884  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -8.192 -10.261  -7.117  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -5.871  -9.393  -5.597  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -7.069 -10.163  -4.566  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -6.736 -11.683  -6.967  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -5.169 -11.391  -6.215  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -5.066 -13.637  -5.803  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -5.922 -14.328  -4.454  1.00  0.00           H  
ATOM    434  N   SER A  30      -8.816  -7.851  -4.961  1.00  0.00           N  
ATOM    435  CA  SER A  30      -9.865  -7.246  -4.149  1.00  0.00           C  
ATOM    436  C   SER A  30      -9.667  -5.734  -4.061  1.00  0.00           C  
ATOM    437  O   SER A  30      -8.582  -5.261  -3.720  1.00  0.00           O  
ATOM    438  CB  SER A  30      -9.873  -7.853  -2.743  1.00  0.00           C  
ATOM    439  OG  SER A  30     -10.390  -9.173  -2.759  1.00  0.00           O  
ATOM    440  H   SER A  30      -7.959  -7.384  -5.053  1.00  0.00           H  
ATOM    441  HA  SER A  30     -10.813  -7.446  -4.627  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -8.865  -7.882  -2.360  1.00  0.00           H  
ATOM    443  HB3 SER A  30     -10.487  -7.246  -2.094  1.00  0.00           H  
ATOM    444  HG  SER A  30      -9.989  -9.663  -3.488  1.00  0.00           H  
ATOM    445  N   ALA A  31     -10.705  -4.984  -4.393  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.670  -3.537  -4.267  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.494  -3.100  -3.063  1.00  0.00           C  
ATOM    448  O   ALA A  31     -12.723  -3.040  -3.125  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -11.189  -2.879  -5.539  1.00  0.00           C  
ATOM    450  H   ALA A  31     -11.525  -5.417  -4.740  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.642  -3.235  -4.121  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -10.374  -2.758  -6.237  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -11.953  -3.501  -5.982  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -11.606  -1.913  -5.300  1.00  0.00           H  
ATOM    455  N   LEU A  32     -10.819  -2.812  -1.963  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -11.499  -2.420  -0.737  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.463  -0.907  -0.563  1.00  0.00           C  
ATOM    458  O   LEU A  32     -10.589  -0.366   0.113  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -10.863  -3.108   0.473  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -10.577  -4.598   0.290  1.00  0.00           C  
ATOM    461  CD1 LEU A  32      -9.435  -5.034   1.192  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -11.828  -5.417   0.571  1.00  0.00           C  
ATOM    463  H   LEU A  32      -9.835  -2.859  -1.974  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -12.529  -2.735  -0.818  1.00  0.00           H  
ATOM    465  HB2 LEU A  32      -9.933  -2.607   0.698  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -11.528  -2.993   1.315  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -10.280  -4.779  -0.733  1.00  0.00           H  
ATOM    468 HD11 LEU A  32      -8.571  -5.273   0.589  1.00  0.00           H  
ATOM    469 HD12 LEU A  32      -9.189  -4.232   1.872  1.00  0.00           H  
ATOM    470 HD13 LEU A  32      -9.733  -5.905   1.755  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -11.659  -6.051   1.429  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -12.655  -4.753   0.770  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -12.056  -6.030  -0.290  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.407  -0.231  -1.192  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.491   1.221  -1.105  1.00  0.00           C  
ATOM    476  C   VAL A  33     -13.142   1.657   0.202  1.00  0.00           C  
ATOM    477  O   VAL A  33     -14.132   1.072   0.643  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -13.279   1.827  -2.288  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -12.348   2.139  -3.447  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -14.398   0.897  -2.735  1.00  0.00           C  
ATOM    481  H   VAL A  33     -13.067  -0.718  -1.724  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.484   1.611  -1.137  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -13.723   2.755  -1.958  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -12.835   1.890  -4.378  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -12.102   3.190  -3.438  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -11.442   1.558  -3.347  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -14.065  -0.128  -2.671  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -15.258   1.037  -2.098  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -14.666   1.126  -3.758  1.00  0.00           H  
ATOM    490  N   SER A  34     -12.565   2.669   0.827  1.00  0.00           N  
ATOM    491  CA  SER A  34     -13.130   3.255   2.027  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.489   4.713   1.762  1.00  0.00           C  
ATOM    493  O   SER A  34     -12.632   5.595   1.837  1.00  0.00           O  
ATOM    494  CB  SER A  34     -12.135   3.143   3.184  1.00  0.00           C  
ATOM    495  OG  SER A  34     -10.980   2.423   2.787  1.00  0.00           O  
ATOM    496  H   SER A  34     -11.724   3.039   0.466  1.00  0.00           H  
ATOM    497  HA  SER A  34     -14.030   2.709   2.274  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -11.839   4.133   3.499  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -12.602   2.625   4.008  1.00  0.00           H  
ATOM    500  HG  SER A  34     -11.242   1.690   2.221  1.00  0.00           H  
ATOM    501  N   TYR A  35     -14.755   4.949   1.440  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -15.236   6.278   1.051  1.00  0.00           C  
ATOM    503  C   TYR A  35     -14.963   7.349   2.122  1.00  0.00           C  
ATOM    504  O   TYR A  35     -14.392   8.392   1.806  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -16.734   6.242   0.697  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -17.336   4.850   0.658  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -17.095   3.994  -0.409  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -18.147   4.392   1.692  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -17.641   2.725  -0.446  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -18.696   3.125   1.661  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -18.445   2.299   0.581  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -18.983   1.034   0.553  1.00  0.00           O  
ATOM    513  H   TYR A  35     -15.391   4.204   1.457  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -14.690   6.558   0.163  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -17.285   6.825   1.422  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -16.870   6.688  -0.279  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -16.467   4.331  -1.222  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -18.347   5.045   2.529  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -17.439   2.075  -1.285  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -19.323   2.788   2.475  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -18.311   0.387   0.806  1.00  0.00           H  
ATOM    522  N   PRO A  36     -15.352   7.132   3.401  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -15.118   8.124   4.461  1.00  0.00           C  
ATOM    524  C   PRO A  36     -13.635   8.330   4.765  1.00  0.00           C  
ATOM    525  O   PRO A  36     -13.246   9.355   5.324  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -15.833   7.538   5.678  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -15.929   6.082   5.406  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -16.057   5.944   3.917  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -15.563   9.076   4.208  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -15.251   7.736   6.568  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -16.809   7.987   5.773  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -15.036   5.583   5.753  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -16.801   5.674   5.896  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -15.578   5.035   3.580  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -17.096   5.955   3.624  1.00  0.00           H  
ATOM    536  N   LYS A  37     -12.815   7.351   4.397  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -11.375   7.438   4.605  1.00  0.00           C  
ATOM    538  C   LYS A  37     -10.692   8.045   3.386  1.00  0.00           C  
ATOM    539  O   LYS A  37      -9.562   8.527   3.471  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -10.791   6.053   4.887  1.00  0.00           C  
ATOM    541  CG  LYS A  37      -9.856   6.022   6.083  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -9.901   4.679   6.790  1.00  0.00           C  
ATOM    543  CE  LYS A  37     -11.209   4.484   7.542  1.00  0.00           C  
ATOM    544  NZ  LYS A  37     -11.278   5.330   8.760  1.00  0.00           N  
ATOM    545  H   LYS A  37     -13.190   6.551   3.977  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -11.197   8.076   5.459  1.00  0.00           H  
ATOM    547  HB2 LYS A  37     -11.601   5.364   5.074  1.00  0.00           H  
ATOM    548  HB3 LYS A  37     -10.240   5.721   4.019  1.00  0.00           H  
ATOM    549  HG2 LYS A  37      -8.847   6.207   5.747  1.00  0.00           H  
ATOM    550  HG3 LYS A  37     -10.152   6.794   6.779  1.00  0.00           H  
ATOM    551  HD2 LYS A  37      -9.801   3.894   6.056  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -9.083   4.625   7.491  1.00  0.00           H  
ATOM    553  HE2 LYS A  37     -12.028   4.742   6.888  1.00  0.00           H  
ATOM    554  HE3 LYS A  37     -11.292   3.446   7.830  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37     -10.352   5.340   9.243  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37     -11.997   4.957   9.416  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37     -11.535   6.310   8.504  1.00  0.00           H  
ATOM    558  N   GLY A  38     -11.381   8.010   2.252  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -10.833   8.553   1.027  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.691   7.720   0.487  1.00  0.00           C  
ATOM    561  O   GLY A  38      -8.812   8.235  -0.199  1.00  0.00           O  
ATOM    562  H   GLY A  38     -12.277   7.609   2.246  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.615   8.595   0.283  1.00  0.00           H  
ATOM    564  HA3 GLY A  38     -10.474   9.554   1.217  1.00  0.00           H  
ATOM    565  N   THR A  39      -9.711   6.429   0.792  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.623   5.546   0.409  1.00  0.00           C  
ATOM    567  C   THR A  39      -9.139   4.287  -0.281  1.00  0.00           C  
ATOM    568  O   THR A  39     -10.225   3.797   0.021  1.00  0.00           O  
ATOM    569  CB  THR A  39      -7.786   5.141   1.637  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -7.980   6.095   2.692  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -6.309   5.059   1.287  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.481   6.058   1.274  1.00  0.00           H  
ATOM    573  HA  THR A  39      -7.981   6.081  -0.275  1.00  0.00           H  
ATOM    574  HB  THR A  39      -8.117   4.168   1.972  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -8.515   6.827   2.363  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -5.848   4.269   1.864  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -5.832   5.998   1.519  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -6.198   4.850   0.233  1.00  0.00           H  
ATOM    579  N   ALA A  40      -8.359   3.788  -1.221  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.686   2.563  -1.921  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.651   1.485  -1.624  1.00  0.00           C  
ATOM    582  O   ALA A  40      -6.499   1.571  -2.069  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -8.772   2.821  -3.420  1.00  0.00           C  
ATOM    584  H   ALA A  40      -7.534   4.269  -1.462  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.654   2.229  -1.578  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -9.760   3.176  -3.666  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -8.041   3.566  -3.701  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -8.575   1.904  -3.955  1.00  0.00           H  
ATOM    589  N   GLN A  41      -8.053   0.483  -0.851  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -7.196  -0.659  -0.573  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.225  -1.614  -1.757  1.00  0.00           C  
ATOM    592  O   GLN A  41      -7.955  -2.609  -1.760  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -7.647  -1.378   0.700  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -6.500  -1.768   1.614  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -6.173  -0.683   2.616  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -5.551   0.324   2.278  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -6.584  -0.882   3.858  1.00  0.00           N  
ATOM    598  H   GLN A  41      -8.953   0.510  -0.456  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -6.187  -0.297  -0.440  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -8.312  -0.729   1.250  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -8.180  -2.276   0.425  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -6.772  -2.664   2.152  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -5.625  -1.960   1.011  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -7.074  -1.707   4.059  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -6.392  -0.183   4.532  1.00  0.00           H  
ATOM    606  N   LEU A  42      -6.453  -1.285  -2.774  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -6.427  -2.067  -3.996  1.00  0.00           C  
ATOM    608  C   LEU A  42      -5.424  -3.207  -3.889  1.00  0.00           C  
ATOM    609  O   LEU A  42      -4.214  -3.000  -3.988  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -6.084  -1.169  -5.188  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -7.276  -0.734  -6.046  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -8.478  -0.386  -5.179  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -6.893   0.451  -6.916  1.00  0.00           C  
ATOM    614  H   LEU A  42      -5.885  -0.491  -2.704  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -7.410  -2.482  -4.140  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -5.594  -0.282  -4.814  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -5.389  -1.701  -5.822  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -7.560  -1.549  -6.697  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -8.303   0.559  -4.685  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -9.358  -0.311  -5.800  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -8.624  -1.158  -4.440  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -7.491   0.444  -7.816  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -7.071   1.368  -6.373  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -5.848   0.382  -7.178  1.00  0.00           H  
ATOM    625  N   ALA A  43      -5.935  -4.406  -3.679  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -5.104  -5.589  -3.610  1.00  0.00           C  
ATOM    627  C   ALA A  43      -4.982  -6.203  -4.992  1.00  0.00           C  
ATOM    628  O   ALA A  43      -5.696  -7.145  -5.339  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -5.677  -6.592  -2.616  1.00  0.00           C  
ATOM    630  H   ALA A  43      -6.905  -4.502  -3.584  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -4.125  -5.291  -3.267  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -5.570  -7.592  -3.012  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -5.144  -6.515  -1.680  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -6.722  -6.380  -2.453  1.00  0.00           H  
ATOM    635  N   ILE A  44      -4.115  -5.620  -5.798  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -3.876  -6.113  -7.144  1.00  0.00           C  
ATOM    637  C   ILE A  44      -2.757  -7.150  -7.152  1.00  0.00           C  
ATOM    638  O   ILE A  44      -1.919  -7.187  -6.247  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.535  -4.973  -8.139  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -2.061  -4.555  -8.027  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -4.458  -3.778  -7.929  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -1.746  -3.674  -6.835  1.00  0.00           C  
ATOM    643  H   ILE A  44      -3.628  -4.832  -5.481  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -4.785  -6.591  -7.482  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -3.712  -5.346  -9.138  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -1.451  -5.442  -7.949  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -1.784  -4.014  -8.921  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -4.221  -3.302  -6.990  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -4.321  -3.071  -8.737  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -5.485  -4.113  -7.915  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -2.178  -4.107  -5.945  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -0.676  -3.598  -6.716  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -2.160  -2.691  -6.996  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.760  -7.990  -8.175  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -1.741  -9.010  -8.343  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.395  -8.363  -8.666  1.00  0.00           C  
ATOM    657  O   VAL A  45      -0.329  -7.452  -9.497  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -2.132  -9.992  -9.468  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -0.978 -10.915  -9.841  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -3.358 -10.801  -9.068  1.00  0.00           C  
ATOM    661  H   VAL A  45      -3.473  -7.914  -8.851  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -1.660  -9.562  -7.426  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -2.386  -9.411 -10.332  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -0.941 -11.743  -9.147  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -1.127 -11.291 -10.841  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -0.049 -10.367  -9.797  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -3.844 -11.180  -9.956  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -3.056 -11.627  -8.442  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -4.045 -10.169  -8.523  1.00  0.00           H  
ATOM    670  N   PRO A  46       0.682  -8.804  -7.988  1.00  0.00           N  
ATOM    671  CA  PRO A  46       2.043  -8.318  -8.238  1.00  0.00           C  
ATOM    672  C   PRO A  46       2.378  -8.267  -9.726  1.00  0.00           C  
ATOM    673  O   PRO A  46       2.484  -9.298 -10.393  1.00  0.00           O  
ATOM    674  CB  PRO A  46       2.916  -9.348  -7.524  1.00  0.00           C  
ATOM    675  CG  PRO A  46       2.068  -9.834  -6.401  1.00  0.00           C  
ATOM    676  CD  PRO A  46       0.648  -9.805  -6.905  1.00  0.00           C  
ATOM    677  HA  PRO A  46       2.202  -7.343  -7.801  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       3.168 -10.148  -8.206  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       3.816  -8.875  -7.162  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       2.351 -10.841  -6.136  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       2.177  -9.176  -5.551  1.00  0.00           H  
ATOM    682  HD2 PRO A  46       0.364 -10.776  -7.286  1.00  0.00           H  
ATOM    683  HD3 PRO A  46      -0.025  -9.496  -6.119  1.00  0.00           H  
ATOM    684  N   GLY A  47       2.530  -7.057 -10.234  1.00  0.00           N  
ATOM    685  CA  GLY A  47       2.763  -6.857 -11.646  1.00  0.00           C  
ATOM    686  C   GLY A  47       1.939  -5.707 -12.165  1.00  0.00           C  
ATOM    687  O   GLY A  47       2.385  -4.937 -13.018  1.00  0.00           O  
ATOM    688  H   GLY A  47       2.473  -6.280  -9.639  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       3.809  -6.648 -11.810  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       2.491  -7.755 -12.181  1.00  0.00           H  
ATOM    691  N   THR A  48       0.732  -5.594 -11.640  1.00  0.00           N  
ATOM    692  CA  THR A  48      -0.141  -4.480 -11.959  1.00  0.00           C  
ATOM    693  C   THR A  48       0.298  -3.242 -11.201  1.00  0.00           C  
ATOM    694  O   THR A  48       0.174  -3.166  -9.979  1.00  0.00           O  
ATOM    695  CB  THR A  48      -1.608  -4.807 -11.625  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -1.776  -6.228 -11.513  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -2.550  -4.258 -12.687  1.00  0.00           C  
ATOM    698  H   THR A  48       0.413  -6.284 -11.021  1.00  0.00           H  
ATOM    699  HA  THR A  48      -0.059  -4.280 -13.015  1.00  0.00           H  
ATOM    700  HB  THR A  48      -1.854  -4.350 -10.677  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -1.456  -6.523 -10.651  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -3.542  -4.652 -12.527  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -2.199  -4.550 -13.666  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -2.579  -3.179 -12.623  1.00  0.00           H  
ATOM    705  N   SER A  49       0.833  -2.286 -11.936  1.00  0.00           N  
ATOM    706  CA  SER A  49       1.369  -1.082 -11.344  1.00  0.00           C  
ATOM    707  C   SER A  49       0.260  -0.203 -10.773  1.00  0.00           C  
ATOM    708  O   SER A  49      -0.738   0.062 -11.444  1.00  0.00           O  
ATOM    709  CB  SER A  49       2.166  -0.309 -12.392  1.00  0.00           C  
ATOM    710  OG  SER A  49       2.124  -0.968 -13.652  1.00  0.00           O  
ATOM    711  H   SER A  49       0.871  -2.394 -12.908  1.00  0.00           H  
ATOM    712  HA  SER A  49       2.027  -1.381 -10.552  1.00  0.00           H  
ATOM    713  HB2 SER A  49       1.745   0.681 -12.503  1.00  0.00           H  
ATOM    714  HB3 SER A  49       3.195  -0.231 -12.073  1.00  0.00           H  
ATOM    715  HG  SER A  49       3.013  -0.967 -14.041  1.00  0.00           H  
ATOM    716  N   PRO A  50       0.410   0.249  -9.518  1.00  0.00           N  
ATOM    717  CA  PRO A  50      -0.533   1.178  -8.893  1.00  0.00           C  
ATOM    718  C   PRO A  50      -0.715   2.456  -9.699  1.00  0.00           C  
ATOM    719  O   PRO A  50      -1.788   3.062  -9.678  1.00  0.00           O  
ATOM    720  CB  PRO A  50       0.101   1.483  -7.533  1.00  0.00           C  
ATOM    721  CG  PRO A  50       0.984   0.318  -7.257  1.00  0.00           C  
ATOM    722  CD  PRO A  50       1.491  -0.141  -8.595  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -1.495   0.715  -8.754  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       0.666   2.402  -7.597  1.00  0.00           H  
ATOM    725  HB3 PRO A  50      -0.672   1.580  -6.785  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       1.806   0.621  -6.627  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       0.417  -0.470  -6.782  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       2.412   0.366  -8.842  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       1.635  -1.212  -8.600  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.328   2.858 -10.414  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.256   4.016 -11.298  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.755   3.772 -12.415  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.371   4.703 -12.921  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.640   4.318 -11.883  1.00  0.00           C  
ATOM    735  CG  ASP A  51       1.585   5.122 -13.168  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       1.201   6.310 -13.114  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       1.912   4.569 -14.238  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.180   2.366 -10.336  1.00  0.00           H  
ATOM    739  HA  ASP A  51      -0.072   4.862 -10.712  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       2.212   4.878 -11.161  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       2.146   3.384 -12.087  1.00  0.00           H  
ATOM    742  N   ALA A  52      -0.956   2.506 -12.762  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -1.885   2.151 -13.829  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.319   2.269 -13.332  1.00  0.00           C  
ATOM    745  O   ALA A  52      -4.229   2.631 -14.077  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -1.606   0.744 -14.342  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.501   1.790 -12.260  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -1.738   2.844 -14.644  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -1.585   0.054 -13.510  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -2.384   0.453 -15.031  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -0.652   0.728 -14.847  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.502   1.977 -12.054  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.803   2.094 -11.418  1.00  0.00           C  
ATOM    754  C   LEU A  53      -5.110   3.565 -11.178  1.00  0.00           C  
ATOM    755  O   LEU A  53      -6.222   4.035 -11.414  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.825   1.313 -10.109  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -4.565  -0.185 -10.262  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -3.438  -0.631  -9.345  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -5.826  -0.984  -9.984  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.735   1.690 -11.521  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.539   1.678 -12.084  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -4.073   1.727  -9.460  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -5.792   1.445  -9.647  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -4.266  -0.381 -11.281  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -3.383  -1.710  -9.342  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -2.502  -0.225  -9.700  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -3.627  -0.278  -8.342  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -6.666  -0.311  -9.900  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -5.999  -1.678 -10.792  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -5.708  -1.530  -9.060  1.00  0.00           H  
ATOM    771  N   THR A  54      -4.087   4.286 -10.737  1.00  0.00           N  
ATOM    772  CA  THR A  54      -4.166   5.728 -10.577  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.518   6.385 -11.908  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.377   7.262 -11.975  1.00  0.00           O  
ATOM    775  CB  THR A  54      -2.826   6.296 -10.065  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -2.388   5.559  -8.914  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -2.954   7.769  -9.709  1.00  0.00           C  
ATOM    778  H   THR A  54      -3.249   3.831 -10.510  1.00  0.00           H  
ATOM    779  HA  THR A  54      -4.934   5.949  -9.851  1.00  0.00           H  
ATOM    780  HB  THR A  54      -2.091   6.194 -10.849  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -2.107   4.676  -9.186  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -2.252   8.013  -8.926  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -3.960   7.972  -9.368  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -2.742   8.369 -10.581  1.00  0.00           H  
ATOM    785  N   ALA A  55      -3.860   5.930 -12.969  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -4.109   6.437 -14.311  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.512   6.073 -14.770  1.00  0.00           C  
ATOM    788  O   ALA A  55      -6.170   6.853 -15.452  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -3.076   5.896 -15.289  1.00  0.00           C  
ATOM    790  H   ALA A  55      -3.186   5.230 -12.842  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -4.018   7.514 -14.284  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -2.154   5.695 -14.765  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -3.444   4.983 -15.737  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -2.899   6.628 -16.063  1.00  0.00           H  
ATOM    795  N   ALA A  56      -5.959   4.881 -14.394  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.304   4.433 -14.724  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.347   5.327 -14.067  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.332   5.699 -14.691  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.505   2.985 -14.302  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.364   4.283 -13.893  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.419   4.491 -15.796  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -8.519   2.685 -14.521  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -6.816   2.352 -14.843  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -7.323   2.892 -13.242  1.00  0.00           H  
ATOM    805  N   VAL A  57      -8.113   5.686 -12.810  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -9.024   6.563 -12.087  1.00  0.00           C  
ATOM    807  C   VAL A  57      -8.915   7.990 -12.611  1.00  0.00           C  
ATOM    808  O   VAL A  57      -9.918   8.697 -12.736  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.751   6.555 -10.567  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.759   7.425  -9.832  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.775   5.135 -10.024  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.310   5.358 -12.364  1.00  0.00           H  
ATOM    813  HA  VAL A  57     -10.032   6.206 -12.252  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.765   6.965 -10.398  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -9.882   7.059  -8.824  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -9.404   8.445  -9.804  1.00  0.00           H  
ATOM    817 HG13 VAL A  57     -10.708   7.387 -10.346  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -8.200   4.490 -10.672  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -8.346   5.121  -9.032  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -9.796   4.785  -9.979  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.694   8.410 -12.926  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.474   9.740 -13.481  1.00  0.00           C  
ATOM    823  C   ALA A  58      -8.134   9.856 -14.852  1.00  0.00           C  
ATOM    824  O   ALA A  58      -8.814  10.840 -15.147  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -5.988  10.039 -13.580  1.00  0.00           C  
ATOM    826  H   ALA A  58      -6.920   7.808 -12.781  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -7.921  10.460 -12.810  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -5.669   9.935 -14.607  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -5.801  11.050 -13.245  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -5.439   9.347 -12.961  1.00  0.00           H  
ATOM    831  N   GLY A  59      -7.943   8.828 -15.673  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -8.527   8.803 -16.998  1.00  0.00           C  
ATOM    833  C   GLY A  59     -10.013   8.510 -16.971  1.00  0.00           C  
ATOM    834  O   GLY A  59     -10.706   8.693 -17.970  1.00  0.00           O  
ATOM    835  H   GLY A  59      -7.388   8.072 -15.375  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -8.369   9.764 -17.468  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -8.033   8.043 -17.586  1.00  0.00           H  
ATOM    838  N   LEU A  60     -10.507   8.052 -15.825  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -11.940   7.820 -15.648  1.00  0.00           C  
ATOM    840  C   LEU A  60     -12.686   9.145 -15.510  1.00  0.00           C  
ATOM    841  O   LEU A  60     -13.919   9.183 -15.498  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -12.187   6.967 -14.401  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -12.795   5.581 -14.643  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -12.270   4.968 -15.933  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -12.497   4.672 -13.462  1.00  0.00           C  
ATOM    846  H   LEU A  60      -9.889   7.832 -15.085  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -12.307   7.296 -16.513  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.244   6.837 -13.889  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -12.852   7.515 -13.755  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -13.867   5.673 -14.730  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -12.590   3.938 -15.997  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -12.659   5.518 -16.778  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -11.192   5.012 -15.940  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -11.574   4.140 -13.639  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -12.401   5.268 -12.565  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -13.304   3.965 -13.338  1.00  0.00           H  
ATOM    857  N   GLY A  61     -11.930  10.230 -15.408  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -12.523  11.537 -15.232  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.510  11.961 -13.785  1.00  0.00           C  
ATOM    860  O   GLY A  61     -13.138  12.951 -13.410  1.00  0.00           O  
ATOM    861  H   GLY A  61     -10.954  10.141 -15.459  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -11.968  12.257 -15.817  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -13.543  11.510 -15.582  1.00  0.00           H  
ATOM    864  N   TYR A  62     -11.793  11.203 -12.966  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -11.713  11.482 -11.543  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.268  11.742 -11.138  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.453  12.152 -11.964  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -12.304  10.316 -10.744  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.720   9.983 -11.151  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -14.754  10.879 -10.918  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -14.021   8.784 -11.785  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -16.048  10.589 -11.300  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -15.312   8.488 -12.173  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -16.321   9.395 -11.931  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -17.609   9.108 -12.323  1.00  0.00           O  
ATOM    876  H   TYR A  62     -11.300  10.439 -13.331  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -12.294  12.371 -11.348  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.697   9.435 -10.897  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -12.310  10.568  -9.693  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -14.536  11.815 -10.423  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -13.227   8.077 -11.975  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -16.838  11.301 -11.111  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -15.527   7.550 -12.665  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -17.597   8.761 -13.235  1.00  0.00           H  
ATOM    885  N   LYS A  63      -9.947  11.499  -9.879  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.611  11.776  -9.379  1.00  0.00           C  
ATOM    887  C   LYS A  63      -8.210  10.780  -8.300  1.00  0.00           C  
ATOM    888  O   LYS A  63      -9.004  10.456  -7.411  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -8.537  13.200  -8.823  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -7.383  14.015  -9.386  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -7.871  15.052 -10.384  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -7.274  14.820 -11.761  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -8.318  14.591 -12.796  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.617  11.120  -9.274  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -7.924  11.690 -10.206  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -9.459  13.714  -9.057  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -8.425  13.150  -7.750  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -6.881  14.519  -8.574  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -6.691  13.348  -9.882  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -8.948  14.995 -10.454  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -7.582  16.033 -10.039  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -6.694  15.687 -12.038  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -6.628  13.954 -11.716  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -8.631  15.502 -13.198  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -9.143  14.110 -12.379  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -7.936  13.998 -13.563  1.00  0.00           H  
ATOM    907  N   ALA A  64      -6.983  10.295  -8.399  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -6.407   9.410  -7.398  1.00  0.00           C  
ATOM    909  C   ALA A  64      -4.907   9.644  -7.315  1.00  0.00           C  
ATOM    910  O   ALA A  64      -4.328  10.265  -8.207  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.699   7.954  -7.735  1.00  0.00           C  
ATOM    912  H   ALA A  64      -6.435  10.544  -9.175  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -6.855   9.641  -6.443  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -6.774   7.841  -8.807  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -5.898   7.331  -7.363  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -7.630   7.656  -7.276  1.00  0.00           H  
ATOM    917  N   THR A  65      -4.284   9.185  -6.242  1.00  0.00           N  
ATOM    918  CA  THR A  65      -2.839   9.309  -6.092  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.279   8.195  -5.214  1.00  0.00           C  
ATOM    920  O   THR A  65      -2.905   7.790  -4.233  1.00  0.00           O  
ATOM    921  CB  THR A  65      -2.441  10.670  -5.490  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -3.555  11.576  -5.518  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -1.272  11.275  -6.255  1.00  0.00           C  
ATOM    924  H   THR A  65      -4.806   8.758  -5.525  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.398   9.237  -7.072  1.00  0.00           H  
ATOM    926  HB  THR A  65      -2.138  10.515  -4.468  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -3.953  11.560  -6.395  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -0.933  10.576  -7.004  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -0.465  11.488  -5.569  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -1.588  12.192  -6.733  1.00  0.00           H  
ATOM    931  N   LEU A  66      -1.106   7.693  -5.586  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -0.423   6.664  -4.810  1.00  0.00           C  
ATOM    933  C   LEU A  66       0.214   7.275  -3.565  1.00  0.00           C  
ATOM    934  O   LEU A  66       1.234   7.959  -3.650  1.00  0.00           O  
ATOM    935  CB  LEU A  66       0.645   5.962  -5.663  1.00  0.00           C  
ATOM    936  CG  LEU A  66       0.921   6.598  -7.027  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       2.105   7.550  -6.946  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       1.171   5.521  -8.070  1.00  0.00           C  
ATOM    939  H   LEU A  66      -0.686   8.027  -6.403  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -1.159   5.937  -4.503  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       1.570   5.946  -5.105  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       0.330   4.942  -5.828  1.00  0.00           H  
ATOM    943  HG  LEU A  66       0.054   7.166  -7.334  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       2.785   7.214  -6.178  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       2.617   7.571  -7.896  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       1.752   8.543  -6.705  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       0.387   5.546  -8.813  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       2.125   5.695  -8.549  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       1.182   4.552  -7.592  1.00  0.00           H  
ATOM    950  N   ALA A  67      -0.406   7.051  -2.418  1.00  0.00           N  
ATOM    951  CA  ALA A  67       0.109   7.573  -1.164  1.00  0.00           C  
ATOM    952  C   ALA A  67      -0.256   6.648  -0.015  1.00  0.00           C  
ATOM    953  O   ALA A  67      -1.223   6.890   0.706  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -0.431   8.975  -0.912  1.00  0.00           C  
ATOM    955  H   ALA A  67      -1.235   6.524  -2.411  1.00  0.00           H  
ATOM    956  HA  ALA A  67       1.187   7.633  -1.240  1.00  0.00           H  
ATOM    957  HB1 ALA A  67      -1.231   8.929  -0.188  1.00  0.00           H  
ATOM    958  HB2 ALA A  67       0.362   9.604  -0.530  1.00  0.00           H  
ATOM    959  HB3 ALA A  67      -0.805   9.389  -1.836  1.00  0.00           H  
ATOM    960  N   ASP A  68       0.504   5.572   0.139  1.00  0.00           N  
ATOM    961  CA  ASP A  68       0.243   4.619   1.210  1.00  0.00           C  
ATOM    962  C   ASP A  68       0.737   5.162   2.542  1.00  0.00           C  
ATOM    963  O   ASP A  68       1.757   5.854   2.596  1.00  0.00           O  
ATOM    964  CB  ASP A  68       0.907   3.262   0.954  1.00  0.00           C  
ATOM    965  CG  ASP A  68       2.025   3.310  -0.061  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       3.136   3.731   0.310  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       1.794   2.961  -1.232  1.00  0.00           O  
ATOM    968  H   ASP A  68       1.256   5.419  -0.475  1.00  0.00           H  
ATOM    969  HA  ASP A  68      -0.826   4.473   1.262  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       1.315   2.894   1.883  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       0.157   2.568   0.601  1.00  0.00           H  
ATOM    972  N   ALA A  69       0.002   4.847   3.607  1.00  0.00           N  
ATOM    973  CA  ALA A  69       0.392   5.206   4.970  1.00  0.00           C  
ATOM    974  C   ALA A  69       0.636   6.707   5.105  1.00  0.00           C  
ATOM    975  O   ALA A  69      -0.316   7.482   4.880  1.00  0.00           O  
ATOM    976  CB  ALA A  69       1.621   4.413   5.396  1.00  0.00           C  
ATOM    977  OXT ALA A  69       1.770   7.109   5.442  1.00  0.00           O  
ATOM    978  H   ALA A  69      -0.838   4.369   3.472  1.00  0.00           H  
ATOM    979  HA  ALA A  69      -0.423   4.931   5.625  1.00  0.00           H  
ATOM    980  HB1 ALA A  69       2.138   4.947   6.181  1.00  0.00           H  
ATOM    981  HB2 ALA A  69       1.318   3.443   5.760  1.00  0.00           H  
ATOM    982  HB3 ALA A  69       2.281   4.291   4.551  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -19.129  11.207  -4.065  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       2.246   1.464  -2.679  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.221  -0.007  -2.799  1.00  0.00           C  
ATOM      3  C   MET A   1       0.812  -0.477  -3.123  1.00  0.00           C  
ATOM      4  O   MET A   1       0.341  -0.300  -4.243  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.718  -0.661  -1.505  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.966  -1.505  -1.692  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.409  -0.516  -2.119  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.927   0.035  -0.494  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.970   1.865  -3.316  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.470   1.743  -1.696  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.320   1.857  -2.934  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.876  -0.290  -3.611  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.936   0.113  -0.784  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.936  -1.295  -1.114  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.170  -2.034  -0.773  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.789  -2.216  -2.485  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.216  -0.818   0.101  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.770   0.705  -0.592  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.109   0.551  -0.012  1.00  0.00           H  
ATOM     20  N   THR A   2       0.125  -1.042  -2.140  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.214  -1.566  -2.352  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.280  -0.556  -1.949  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.474  -0.857  -1.948  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.414  -2.866  -1.557  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.319  -3.035  -0.643  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.495  -4.069  -2.488  1.00  0.00           C  
ATOM     27  H   THR A   2       0.530  -1.125  -1.248  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.321  -1.786  -3.400  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.337  -2.794  -0.998  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -0.529  -3.745  -0.018  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -2.528  -4.263  -2.738  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -1.075  -4.935  -1.997  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -0.939  -3.862  -3.391  1.00  0.00           H  
ATOM     34  N   HIS A   3      -1.847   0.648  -1.607  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -2.766   1.689  -1.179  1.00  0.00           C  
ATOM     36  C   HIS A   3      -2.607   2.931  -2.039  1.00  0.00           C  
ATOM     37  O   HIS A   3      -1.488   3.348  -2.349  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -2.517   2.069   0.285  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -2.967   1.054   1.288  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -2.937   1.284   2.645  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -3.439  -0.203   1.134  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -3.370   0.211   3.278  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -3.683  -0.709   2.386  1.00  0.00           N  
ATOM     44  H   HIS A   3      -0.888   0.842  -1.647  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -3.773   1.314  -1.282  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -1.458   2.223   0.427  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -3.036   2.994   0.495  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -2.637   2.115   3.082  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -3.594  -0.715   0.195  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -3.457   0.106   4.349  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -3.767  -1.671   2.589  1.00  0.00           H  
ATOM     52  N   LEU A   4      -3.728   3.503  -2.438  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -3.737   4.794  -3.108  1.00  0.00           C  
ATOM     54  C   LEU A   4      -4.851   5.646  -2.523  1.00  0.00           C  
ATOM     55  O   LEU A   4      -5.634   5.171  -1.700  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -3.914   4.656  -4.628  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -4.243   3.254  -5.141  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -5.319   3.323  -6.214  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -2.992   2.577  -5.682  1.00  0.00           C  
ATOM     60  H   LEU A   4      -4.583   3.048  -2.273  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -2.790   5.276  -2.904  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -4.707   5.320  -4.937  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -2.999   4.978  -5.103  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -4.621   2.656  -4.323  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.345   4.319  -6.632  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -5.096   2.611  -6.996  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -6.279   3.090  -5.777  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -2.725   3.022  -6.629  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -2.182   2.708  -4.980  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -3.184   1.524  -5.820  1.00  0.00           H  
ATOM     71  N   LYS A   5      -4.921   6.895  -2.936  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -5.922   7.807  -2.417  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.826   8.308  -3.531  1.00  0.00           C  
ATOM     74  O   LYS A   5      -6.359   8.663  -4.614  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -5.249   8.989  -1.720  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -5.243   8.877  -0.207  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -5.508  10.221   0.449  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -4.273  11.109   0.411  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -4.276  12.103   1.514  1.00  0.00           N  
ATOM     80  H   LYS A   5      -4.284   7.216  -3.615  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.519   7.270  -1.698  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -4.226   9.054  -2.060  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -5.767   9.896  -1.992  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -6.011   8.182   0.098  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -4.277   8.515   0.112  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -6.311  10.717  -0.077  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -5.794  10.061   1.479  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -3.393  10.487   0.498  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -4.251  11.630  -0.534  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -3.424  11.984   2.106  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -5.120  11.973   2.113  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -4.287  13.069   1.123  1.00  0.00           H  
ATOM     93  N   ILE A   6      -8.120   8.328  -3.263  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -9.089   8.834  -4.218  1.00  0.00           C  
ATOM     95  C   ILE A   6      -9.439  10.282  -3.866  1.00  0.00           C  
ATOM     96  O   ILE A   6      -9.625  10.619  -2.696  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -10.353   7.924  -4.272  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -10.803   7.717  -5.726  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -11.496   8.463  -3.420  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -11.635   8.851  -6.293  1.00  0.00           C  
ATOM    101  H   ILE A   6      -8.431   8.014  -2.385  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.621   8.822  -5.193  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -10.077   6.963  -3.865  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -9.930   7.610  -6.352  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -11.392   6.813  -5.784  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -12.437   8.098  -3.807  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -11.374   8.127  -2.400  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -11.489   9.541  -3.449  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.478   9.038  -5.644  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -11.029   9.743  -6.363  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -11.989   8.581  -7.277  1.00  0.00           H  
ATOM    112  N   THR A   7      -9.473  11.148  -4.870  1.00  0.00           N  
ATOM    113  CA  THR A   7      -9.691  12.567  -4.628  1.00  0.00           C  
ATOM    114  C   THR A   7     -10.788  13.145  -5.517  1.00  0.00           C  
ATOM    115  O   THR A   7     -11.288  14.240  -5.263  1.00  0.00           O  
ATOM    116  CB  THR A   7      -8.390  13.356  -4.854  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -7.387  12.485  -5.399  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -7.891  13.965  -3.552  1.00  0.00           C  
ATOM    119  H   THR A   7      -9.332  10.829  -5.789  1.00  0.00           H  
ATOM    120  HA  THR A   7      -9.982  12.686  -3.595  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.586  14.153  -5.558  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -7.501  11.603  -5.030  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -7.070  14.635  -3.759  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -7.557  13.178  -2.893  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -8.694  14.513  -3.081  1.00  0.00           H  
ATOM    126  N   GLY A   8     -11.166  12.409  -6.556  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -12.191  12.890  -7.467  1.00  0.00           C  
ATOM    128  C   GLY A   8     -13.573  12.854  -6.853  1.00  0.00           C  
ATOM    129  O   GLY A   8     -14.444  13.641  -7.218  1.00  0.00           O  
ATOM    130  H   GLY A   8     -10.743  11.538  -6.708  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -11.960  13.908  -7.747  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -12.187  12.274  -8.354  1.00  0.00           H  
ATOM    133  N   MET A   9     -13.760  11.938  -5.912  1.00  0.00           N  
ATOM    134  CA  MET A   9     -15.042  11.757  -5.238  1.00  0.00           C  
ATOM    135  C   MET A   9     -14.896  10.662  -4.195  1.00  0.00           C  
ATOM    136  O   MET A   9     -14.413   9.576  -4.504  1.00  0.00           O  
ATOM    137  CB  MET A   9     -16.144  11.395  -6.235  1.00  0.00           C  
ATOM    138  CG  MET A   9     -17.279  12.407  -6.276  1.00  0.00           C  
ATOM    139  SD  MET A   9     -17.573  13.184  -4.675  1.00  0.00           S  
ATOM    140  CE  MET A   9     -17.371  14.913  -5.099  1.00  0.00           C  
ATOM    141  H   MET A   9     -13.002  11.372  -5.644  1.00  0.00           H  
ATOM    142  HA  MET A   9     -15.294  12.684  -4.744  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -15.712  11.328  -7.224  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -16.555  10.433  -5.967  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -17.031  13.176  -6.994  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -18.182  11.903  -6.589  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -16.475  15.036  -5.689  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -18.224  15.245  -5.671  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -17.291  15.499  -4.197  1.00  0.00           H  
ATOM    150  N   THR A  10     -15.304  10.943  -2.970  1.00  0.00           N  
ATOM    151  CA  THR A  10     -14.994  10.063  -1.856  1.00  0.00           C  
ATOM    152  C   THR A  10     -16.237   9.427  -1.232  1.00  0.00           C  
ATOM    153  O   THR A  10     -16.383   8.213  -1.247  1.00  0.00           O  
ATOM    154  CB  THR A  10     -14.244  10.853  -0.772  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -14.362  12.260  -1.039  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -12.775  10.466  -0.726  1.00  0.00           C  
ATOM    157  H   THR A  10     -15.816  11.763  -2.803  1.00  0.00           H  
ATOM    158  HA  THR A  10     -14.340   9.280  -2.215  1.00  0.00           H  
ATOM    159  HB  THR A  10     -14.693  10.635   0.184  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -13.675  12.526  -1.673  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -12.502   9.971  -1.647  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -12.605   9.796   0.104  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -12.171  11.353  -0.601  1.00  0.00           H  
ATOM    164  N   CYS A  11     -17.135  10.284  -0.753  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -18.229   9.929   0.169  1.00  0.00           C  
ATOM    166  C   CYS A  11     -18.838   8.541  -0.016  1.00  0.00           C  
ATOM    167  O   CYS A  11     -18.926   7.787   0.951  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -19.323  10.984   0.051  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -19.378  11.795  -1.570  1.00  0.00           S  
ATOM    170  H   CYS A  11     -17.061  11.224  -1.027  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -17.823   9.962   1.164  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -20.282  10.518   0.217  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -19.163  11.748   0.798  1.00  0.00           H  
ATOM    174  N   ASP A  12     -19.299   8.230  -1.218  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -19.874   6.919  -1.513  1.00  0.00           C  
ATOM    176  C   ASP A  12     -20.392   6.908  -2.944  1.00  0.00           C  
ATOM    177  O   ASP A  12     -20.410   7.955  -3.589  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -21.005   6.559  -0.529  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -22.391   6.920  -1.026  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -22.805   8.086  -0.853  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -23.067   6.049  -1.609  1.00  0.00           O  
ATOM    182  H   ASP A  12     -19.254   8.898  -1.930  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -19.079   6.188  -1.417  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -20.981   5.496  -0.347  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -20.832   7.077   0.403  1.00  0.00           H  
ATOM    186  N   SER A  13     -20.804   5.734  -3.428  1.00  0.00           N  
ATOM    187  CA  SER A  13     -21.323   5.569  -4.792  1.00  0.00           C  
ATOM    188  C   SER A  13     -20.212   5.718  -5.834  1.00  0.00           C  
ATOM    189  O   SER A  13     -19.853   4.752  -6.514  1.00  0.00           O  
ATOM    190  CB  SER A  13     -22.455   6.564  -5.073  1.00  0.00           C  
ATOM    191  OG  SER A  13     -23.522   6.399  -4.152  1.00  0.00           O  
ATOM    192  H   SER A  13     -20.767   4.945  -2.843  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.721   4.566  -4.864  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -22.075   7.571  -4.986  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -22.830   6.405  -6.073  1.00  0.00           H  
ATOM    196  HG  SER A  13     -23.164   6.298  -3.251  1.00  0.00           H  
ATOM    197  N   CYS A  14     -19.670   6.923  -5.954  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -18.577   7.184  -6.875  1.00  0.00           C  
ATOM    199  C   CYS A  14     -17.391   6.281  -6.548  1.00  0.00           C  
ATOM    200  O   CYS A  14     -16.853   5.602  -7.425  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -18.173   8.656  -6.798  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -19.232   9.653  -5.717  1.00  0.00           S  
ATOM    203  H   CYS A  14     -20.015   7.660  -5.402  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -18.921   6.961  -7.874  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -17.161   8.725  -6.424  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -18.216   9.084  -7.788  1.00  0.00           H  
ATOM    207  N   ALA A  15     -17.016   6.252  -5.270  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -15.950   5.374  -4.794  1.00  0.00           C  
ATOM    209  C   ALA A  15     -16.443   3.930  -4.686  1.00  0.00           C  
ATOM    210  O   ALA A  15     -16.270   3.272  -3.666  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -15.415   5.867  -3.455  1.00  0.00           C  
ATOM    212  H   ALA A  15     -17.470   6.836  -4.628  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -15.143   5.413  -5.513  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -15.659   6.913  -3.331  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -15.864   5.297  -2.656  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -14.342   5.743  -3.428  1.00  0.00           H  
ATOM    217  N   ALA A  16     -17.046   3.450  -5.761  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -17.590   2.102  -5.826  1.00  0.00           C  
ATOM    219  C   ALA A  16     -17.797   1.728  -7.283  1.00  0.00           C  
ATOM    220  O   ALA A  16     -17.442   0.632  -7.713  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -18.901   2.001  -5.055  1.00  0.00           C  
ATOM    222  H   ALA A  16     -17.135   4.033  -6.544  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -16.876   1.424  -5.383  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -19.667   2.564  -5.568  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -19.200   0.964  -4.988  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -18.766   2.400  -4.060  1.00  0.00           H  
ATOM    227  N   HIS A  17     -18.344   2.660  -8.053  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -18.392   2.505  -9.498  1.00  0.00           C  
ATOM    229  C   HIS A  17     -16.977   2.585 -10.056  1.00  0.00           C  
ATOM    230  O   HIS A  17     -16.626   1.903 -11.025  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -19.275   3.575 -10.134  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -20.122   3.054 -11.253  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -21.196   3.744 -11.768  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -20.052   1.897 -11.950  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -21.746   3.037 -12.735  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -21.071   1.913 -12.866  1.00  0.00           N  
ATOM    237  H   HIS A  17     -18.743   3.458  -7.636  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -18.798   1.531  -9.715  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -19.931   3.986  -9.380  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -18.648   4.359 -10.527  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -21.510   4.635 -11.469  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -19.326   1.109 -11.811  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -22.606   3.328 -13.321  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -21.356   1.141 -13.414  1.00  0.00           H  
ATOM    245  N   VAL A  18     -16.164   3.416  -9.417  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -14.748   3.498  -9.731  1.00  0.00           C  
ATOM    247  C   VAL A  18     -14.077   2.177  -9.374  1.00  0.00           C  
ATOM    248  O   VAL A  18     -13.214   1.694 -10.098  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -14.063   4.664  -8.976  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -12.547   4.555  -9.042  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -14.519   6.001  -9.542  1.00  0.00           C  
ATOM    252  H   VAL A  18     -16.531   3.993  -8.716  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -14.648   3.669 -10.794  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -14.361   4.619  -7.938  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -12.111   5.098  -8.217  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -12.257   3.515  -8.981  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -12.197   4.971  -9.974  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -14.053   6.804  -8.990  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -14.236   6.066 -10.581  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -15.593   6.081  -9.455  1.00  0.00           H  
ATOM    261  N   LYS A  19     -14.505   1.587  -8.263  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -14.023   0.273  -7.854  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.403  -0.770  -8.903  1.00  0.00           C  
ATOM    264  O   LYS A  19     -13.620  -1.666  -9.207  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -14.607  -0.115  -6.491  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -14.197  -1.500  -6.019  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -15.369  -2.467  -6.029  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -15.445  -3.258  -4.737  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -15.253  -4.714  -4.965  1.00  0.00           N  
ATOM    270  H   LYS A  19     -15.165   2.045  -7.706  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -12.944   0.321  -7.781  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -14.284   0.602  -5.753  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -15.685  -0.088  -6.556  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -13.429  -1.881  -6.676  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -13.810  -1.428  -5.012  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -16.285  -1.907  -6.153  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -15.249  -3.153  -6.854  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -14.672  -2.904  -4.068  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -16.411  -3.093  -4.287  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -14.328  -4.887  -5.424  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -16.006  -5.085  -5.585  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -15.281  -5.229  -4.058  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.610  -0.642  -9.448  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -16.066  -1.519 -10.521  1.00  0.00           C  
ATOM    285  C   GLU A  20     -15.135  -1.394 -11.724  1.00  0.00           C  
ATOM    286  O   GLU A  20     -14.615  -2.392 -12.233  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.504  -1.170 -10.920  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -18.199  -2.258 -11.722  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -18.486  -1.836 -13.148  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -19.272  -0.887 -13.350  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -17.919  -2.447 -14.081  1.00  0.00           O  
ATOM    292  H   GLU A  20     -16.215   0.057  -9.113  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -16.034  -2.536 -10.160  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -18.080  -0.992 -10.023  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -17.493  -0.269 -11.513  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -17.564  -3.131 -11.745  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -19.133  -2.504 -11.239  1.00  0.00           H  
ATOM    298  N   ALA A  21     -14.911  -0.154 -12.157  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -13.998   0.119 -13.264  1.00  0.00           C  
ATOM    300  C   ALA A  21     -12.584  -0.374 -12.947  1.00  0.00           C  
ATOM    301  O   ALA A  21     -11.887  -0.895 -13.816  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -13.982   1.608 -13.579  1.00  0.00           C  
ATOM    303  H   ALA A  21     -15.380   0.595 -11.725  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -14.364  -0.406 -14.134  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -13.602   2.152 -12.726  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -13.347   1.788 -14.433  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -14.986   1.940 -13.799  1.00  0.00           H  
ATOM    308  N   LEU A  22     -12.177  -0.215 -11.694  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -10.874  -0.683 -11.239  1.00  0.00           C  
ATOM    310  C   LEU A  22     -10.786  -2.202 -11.320  1.00  0.00           C  
ATOM    311  O   LEU A  22      -9.819  -2.746 -11.845  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.616  -0.220  -9.805  1.00  0.00           C  
ATOM    313  CG  LEU A  22     -10.136   1.226  -9.670  1.00  0.00           C  
ATOM    314  CD1 LEU A  22     -10.119   1.651  -8.212  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -8.755   1.391 -10.289  1.00  0.00           C  
ATOM    316  H   LEU A  22     -12.767   0.244 -11.057  1.00  0.00           H  
ATOM    317  HA  LEU A  22     -10.123  -0.255 -11.887  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -11.533  -0.328  -9.245  1.00  0.00           H  
ATOM    319  HB3 LEU A  22      -9.871  -0.866  -9.367  1.00  0.00           H  
ATOM    320  HG  LEU A  22     -10.819   1.874 -10.200  1.00  0.00           H  
ATOM    321 HD11 LEU A  22      -9.791   2.677  -8.138  1.00  0.00           H  
ATOM    322 HD12 LEU A  22     -11.113   1.560  -7.798  1.00  0.00           H  
ATOM    323 HD13 LEU A  22      -9.441   1.016  -7.661  1.00  0.00           H  
ATOM    324 HD21 LEU A  22      -8.209   0.463 -10.205  1.00  0.00           H  
ATOM    325 HD22 LEU A  22      -8.857   1.656 -11.330  1.00  0.00           H  
ATOM    326 HD23 LEU A  22      -8.221   2.172  -9.768  1.00  0.00           H  
ATOM    327  N   GLU A  23     -11.808  -2.881 -10.812  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -11.844  -4.338 -10.831  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.164  -4.864 -12.229  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.137  -6.069 -12.468  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -12.855  -4.863  -9.812  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -12.199  -5.323  -8.520  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -13.191  -5.631  -7.418  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -14.156  -6.380  -7.670  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -12.999  -5.133  -6.288  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.554  -2.390 -10.401  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -10.861  -4.689 -10.553  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -13.559  -4.077  -9.578  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -13.385  -5.700 -10.242  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -11.627  -6.214  -8.723  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -11.533  -4.544  -8.175  1.00  0.00           H  
ATOM    342  N   LYS A  24     -12.487  -3.956 -13.144  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -12.600  -4.302 -14.556  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.201  -4.508 -15.139  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.009  -5.288 -16.075  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -13.354  -3.192 -15.312  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -13.051  -3.120 -16.803  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -13.521  -1.805 -17.405  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -12.377  -1.049 -18.064  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -12.864  -0.098 -19.098  1.00  0.00           N  
ATOM    351  H   LYS A  24     -12.687  -3.036 -12.856  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.155  -5.227 -14.632  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -14.415  -3.353 -15.195  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -13.096  -2.240 -14.871  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -11.987  -3.210 -16.949  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -13.555  -3.933 -17.303  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -14.277  -2.010 -18.151  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -13.943  -1.193 -16.621  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -11.843  -0.498 -17.305  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -11.711  -1.761 -18.527  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -13.860  -0.302 -19.335  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -12.292  -0.185 -19.966  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -12.798   0.883 -18.748  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.227  -3.822 -14.556  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -8.835  -3.954 -14.961  1.00  0.00           C  
ATOM    366  C   VAL A  25      -8.261  -5.275 -14.448  1.00  0.00           C  
ATOM    367  O   VAL A  25      -8.446  -5.631 -13.285  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -7.986  -2.776 -14.429  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -6.541  -2.878 -14.900  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -8.594  -1.446 -14.850  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.450  -3.215 -13.815  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -8.797  -3.944 -16.042  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -7.989  -2.818 -13.350  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -6.147  -3.850 -14.645  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -6.500  -2.741 -15.970  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -5.951  -2.112 -14.417  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -8.369  -1.260 -15.890  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -9.665  -1.482 -14.715  1.00  0.00           H  
ATOM    379 HG23 VAL A  25      -8.181  -0.654 -14.245  1.00  0.00           H  
ATOM    380  N   PRO A  26      -7.593  -6.042 -15.320  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -6.972  -7.311 -14.932  1.00  0.00           C  
ATOM    382  C   PRO A  26      -5.807  -7.117 -13.964  1.00  0.00           C  
ATOM    383  O   PRO A  26      -5.071  -6.131 -14.041  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -6.483  -7.896 -16.261  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -6.334  -6.722 -17.164  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -7.403  -5.749 -16.752  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -7.694  -7.975 -14.483  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -5.540  -8.401 -16.110  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -7.214  -8.594 -16.639  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -5.357  -6.282 -17.037  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -6.479  -7.026 -18.190  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -7.067  -4.732 -16.898  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -8.313  -5.932 -17.304  1.00  0.00           H  
ATOM    394  N   GLY A  27      -5.641  -8.071 -13.060  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -4.639  -7.949 -12.022  1.00  0.00           C  
ATOM    396  C   GLY A  27      -5.241  -7.442 -10.728  1.00  0.00           C  
ATOM    397  O   GLY A  27      -4.621  -7.510  -9.669  1.00  0.00           O  
ATOM    398  H   GLY A  27      -6.202  -8.882 -13.105  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -4.193  -8.918 -11.848  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -3.873  -7.261 -12.347  1.00  0.00           H  
ATOM    401  N   VAL A  28      -6.456  -6.937 -10.819  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -7.174  -6.446  -9.657  1.00  0.00           C  
ATOM    403  C   VAL A  28      -8.087  -7.535  -9.103  1.00  0.00           C  
ATOM    404  O   VAL A  28      -9.053  -7.928  -9.751  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -8.007  -5.204 -10.014  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -8.713  -4.656  -8.786  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -7.130  -4.133 -10.647  1.00  0.00           C  
ATOM    408  H   VAL A  28      -6.885  -6.885 -11.698  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -6.452  -6.171  -8.904  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -8.754  -5.498 -10.737  1.00  0.00           H  
ATOM    411 HG11 VAL A  28      -8.640  -3.578  -8.779  1.00  0.00           H  
ATOM    412 HG12 VAL A  28      -9.753  -4.946  -8.810  1.00  0.00           H  
ATOM    413 HG13 VAL A  28      -8.247  -5.055  -7.896  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -7.513  -3.157 -10.389  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -6.119  -4.232 -10.282  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -7.139  -4.250 -11.720  1.00  0.00           H  
ATOM    417  N   GLN A  29      -7.773  -8.026  -7.912  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -8.543  -9.108  -7.317  1.00  0.00           C  
ATOM    419  C   GLN A  29      -9.736  -8.559  -6.533  1.00  0.00           C  
ATOM    420  O   GLN A  29     -10.878  -8.952  -6.776  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -7.638  -9.966  -6.425  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -8.385 -10.850  -5.441  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -7.705 -10.895  -4.086  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -8.105 -10.196  -3.155  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -6.678 -11.721  -3.967  1.00  0.00           N  
ATOM    426  H   GLN A  29      -7.009  -7.654  -7.423  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -8.918  -9.722  -8.124  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -7.037 -10.601  -7.056  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -6.986  -9.313  -5.864  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -9.385 -10.463  -5.314  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -8.435 -11.854  -5.837  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -6.419 -12.263  -4.747  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -6.203 -11.749  -3.107  1.00  0.00           H  
ATOM    434  N   SER A  30      -9.478  -7.649  -5.598  1.00  0.00           N  
ATOM    435  CA  SER A  30     -10.549  -7.049  -4.801  1.00  0.00           C  
ATOM    436  C   SER A  30     -10.143  -5.664  -4.296  1.00  0.00           C  
ATOM    437  O   SER A  30      -9.194  -5.527  -3.528  1.00  0.00           O  
ATOM    438  CB  SER A  30     -10.904  -7.958  -3.614  1.00  0.00           C  
ATOM    439  OG  SER A  30     -11.210  -9.276  -4.050  1.00  0.00           O  
ATOM    440  H   SER A  30      -8.549  -7.380  -5.431  1.00  0.00           H  
ATOM    441  HA  SER A  30     -11.415  -6.947  -5.435  1.00  0.00           H  
ATOM    442  HB2 SER A  30     -10.066  -8.003  -2.934  1.00  0.00           H  
ATOM    443  HB3 SER A  30     -11.764  -7.554  -3.100  1.00  0.00           H  
ATOM    444  HG  SER A  30     -11.315  -9.273  -5.012  1.00  0.00           H  
ATOM    445  N   ALA A  31     -10.859  -4.640  -4.738  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.556  -3.266  -4.357  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.429  -2.820  -3.187  1.00  0.00           C  
ATOM    448  O   ALA A  31     -12.643  -2.672  -3.327  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -10.751  -2.342  -5.551  1.00  0.00           C  
ATOM    450  H   ALA A  31     -11.630  -4.814  -5.335  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.516  -3.217  -4.059  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -9.967  -1.597  -5.561  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -10.710  -2.919  -6.464  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -11.711  -1.854  -5.476  1.00  0.00           H  
ATOM    455  N   LEU A  32     -10.810  -2.613  -2.035  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -11.525  -2.185  -0.846  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.277  -0.706  -0.586  1.00  0.00           C  
ATOM    458  O   LEU A  32     -10.293  -0.326   0.048  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -11.088  -3.015   0.359  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -12.221  -3.643   1.171  1.00  0.00           C  
ATOM    461  CD1 LEU A  32     -12.726  -2.670   2.224  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -13.362  -4.091   0.264  1.00  0.00           C  
ATOM    463  H   LEU A  32      -9.844  -2.748  -1.978  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -12.581  -2.338  -1.017  1.00  0.00           H  
ATOM    465  HB2 LEU A  32     -10.445  -3.808   0.005  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -10.515  -2.379   1.016  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -11.839  -4.515   1.681  1.00  0.00           H  
ATOM    468 HD11 LEU A  32     -13.402  -1.964   1.766  1.00  0.00           H  
ATOM    469 HD12 LEU A  32     -13.245  -3.214   2.999  1.00  0.00           H  
ATOM    470 HD13 LEU A  32     -11.891  -2.139   2.656  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -13.425  -5.169   0.270  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -14.291  -3.674   0.620  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -13.177  -3.748  -0.744  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.166   0.118  -1.098  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.055   1.565  -0.949  1.00  0.00           C  
ATOM    476  C   VAL A  33     -12.844   2.058   0.260  1.00  0.00           C  
ATOM    477  O   VAL A  33     -14.025   1.750   0.412  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -12.558   2.314  -2.200  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -11.591   3.422  -2.589  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -12.784   1.363  -3.369  1.00  0.00           C  
ATOM    481  H   VAL A  33     -12.923  -0.253  -1.591  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.014   1.807  -0.808  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -13.498   2.771  -1.951  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -10.576   3.081  -2.448  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -11.742   3.683  -3.627  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -11.769   4.289  -1.970  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -13.314   0.487  -3.023  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -13.367   1.859  -4.130  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -11.831   1.066  -3.781  1.00  0.00           H  
ATOM    490  N   SER A  34     -12.182   2.818   1.119  1.00  0.00           N  
ATOM    491  CA  SER A  34     -12.838   3.444   2.254  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.249   4.867   1.886  1.00  0.00           C  
ATOM    493  O   SER A  34     -12.415   5.779   1.867  1.00  0.00           O  
ATOM    494  CB  SER A  34     -11.907   3.449   3.468  1.00  0.00           C  
ATOM    495  OG  SER A  34     -11.299   2.180   3.645  1.00  0.00           O  
ATOM    496  H   SER A  34     -11.220   2.973   0.979  1.00  0.00           H  
ATOM    497  HA  SER A  34     -13.723   2.871   2.485  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -11.133   4.189   3.325  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -12.476   3.689   4.354  1.00  0.00           H  
ATOM    500  HG  SER A  34     -10.477   2.141   3.129  1.00  0.00           H  
ATOM    501  N   TYR A  35     -14.536   5.037   1.587  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -15.065   6.307   1.091  1.00  0.00           C  
ATOM    503  C   TYR A  35     -14.788   7.480   2.039  1.00  0.00           C  
ATOM    504  O   TYR A  35     -14.178   8.464   1.624  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -16.573   6.212   0.814  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -17.089   4.810   0.560  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -16.758   4.120  -0.600  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -17.920   4.180   1.479  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -17.242   2.847  -0.836  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -18.404   2.906   1.250  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -18.061   2.243   0.092  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -18.547   0.975  -0.143  1.00  0.00           O  
ATOM    513  H   TYR A  35     -15.147   4.279   1.691  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -14.566   6.513   0.157  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -17.116   6.615   1.655  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -16.806   6.818  -0.054  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -16.114   4.595  -1.327  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -18.186   4.701   2.387  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -16.973   2.328  -1.744  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -19.047   2.435   1.979  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -17.818   0.402  -0.440  1.00  0.00           H  
ATOM    522  N   PRO A  36     -15.200   7.406   3.328  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -15.049   8.535   4.256  1.00  0.00           C  
ATOM    524  C   PRO A  36     -13.612   8.722   4.740  1.00  0.00           C  
ATOM    525  O   PRO A  36     -13.358   9.447   5.704  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -15.961   8.156   5.421  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -15.972   6.669   5.421  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -15.849   6.248   3.982  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -15.395   9.457   3.813  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -15.557   8.549   6.342  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -16.949   8.557   5.253  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -15.135   6.297   5.994  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -16.901   6.309   5.838  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -15.232   5.365   3.899  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -16.826   6.065   3.559  1.00  0.00           H  
ATOM    536  N   LYS A  37     -12.676   8.074   4.061  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -11.264   8.174   4.403  1.00  0.00           C  
ATOM    538  C   LYS A  37     -10.437   8.417   3.147  1.00  0.00           C  
ATOM    539  O   LYS A  37      -9.245   8.713   3.224  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -10.783   6.899   5.103  1.00  0.00           C  
ATOM    541  CG  LYS A  37     -11.591   6.525   6.337  1.00  0.00           C  
ATOM    542  CD  LYS A  37     -11.262   7.429   7.517  1.00  0.00           C  
ATOM    543  CE  LYS A  37     -12.468   7.629   8.423  1.00  0.00           C  
ATOM    544  NZ  LYS A  37     -12.103   8.308   9.693  1.00  0.00           N  
ATOM    545  H   LYS A  37     -12.944   7.514   3.303  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -11.140   9.010   5.072  1.00  0.00           H  
ATOM    547  HB2 LYS A  37     -10.841   6.080   4.403  1.00  0.00           H  
ATOM    548  HB3 LYS A  37      -9.753   7.034   5.401  1.00  0.00           H  
ATOM    549  HG2 LYS A  37     -12.642   6.620   6.110  1.00  0.00           H  
ATOM    550  HG3 LYS A  37     -11.369   5.502   6.606  1.00  0.00           H  
ATOM    551  HD2 LYS A  37     -10.467   6.979   8.091  1.00  0.00           H  
ATOM    552  HD3 LYS A  37     -10.939   8.390   7.144  1.00  0.00           H  
ATOM    553  HE2 LYS A  37     -13.199   8.230   7.903  1.00  0.00           H  
ATOM    554  HE3 LYS A  37     -12.893   6.663   8.650  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37     -11.068   8.339   9.800  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37     -12.511   7.796  10.506  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37     -12.468   9.286   9.695  1.00  0.00           H  
ATOM    558  N   GLY A  38     -11.079   8.281   1.988  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -10.415   8.533   0.720  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.306   7.546   0.414  1.00  0.00           C  
ATOM    561  O   GLY A  38      -8.475   7.791  -0.460  1.00  0.00           O  
ATOM    562  H   GLY A  38     -12.022   8.014   1.992  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.147   8.483  -0.071  1.00  0.00           H  
ATOM    564  HA3 GLY A  38      -9.997   9.528   0.743  1.00  0.00           H  
ATOM    565  N   THR A  39      -9.299   6.422   1.111  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.228   5.452   0.966  1.00  0.00           C  
ATOM    567  C   THR A  39      -8.676   4.246   0.153  1.00  0.00           C  
ATOM    568  O   THR A  39      -9.772   3.724   0.348  1.00  0.00           O  
ATOM    569  CB  THR A  39      -7.715   4.984   2.336  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -8.275   5.808   3.369  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -6.195   5.050   2.396  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.036   6.237   1.728  1.00  0.00           H  
ATOM    573  HA  THR A  39      -7.411   5.934   0.450  1.00  0.00           H  
ATOM    574  HB  THR A  39      -8.023   3.961   2.489  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -8.255   6.730   3.089  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -5.895   5.765   3.147  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -5.811   5.357   1.434  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -5.801   4.076   2.646  1.00  0.00           H  
ATOM    579  N   ALA A  40      -7.826   3.819  -0.764  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.113   2.669  -1.602  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.184   1.514  -1.264  1.00  0.00           C  
ATOM    582  O   ALA A  40      -6.007   1.521  -1.628  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -7.988   3.042  -3.073  1.00  0.00           C  
ATOM    584  H   ALA A  40      -6.974   4.297  -0.882  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.134   2.367  -1.417  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -6.968   2.891  -3.398  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -8.648   2.422  -3.660  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -8.257   4.080  -3.206  1.00  0.00           H  
ATOM    589  N   GLN A  41      -7.714   0.530  -0.555  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -6.944  -0.653  -0.198  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.299  -1.796  -1.135  1.00  0.00           C  
ATOM    592  O   GLN A  41      -8.096  -2.673  -0.797  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -7.211  -1.061   1.254  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -7.176   0.099   2.237  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -8.560   0.529   2.681  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -8.955   1.678   2.488  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -9.305  -0.389   3.280  1.00  0.00           N  
ATOM    598  H   GLN A  41      -8.658   0.593  -0.270  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -5.896  -0.416  -0.314  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -8.186  -1.521   1.310  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -6.465  -1.782   1.554  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -6.612  -0.201   3.108  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -6.687   0.939   1.765  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -8.925  -1.292   3.404  1.00  0.00           H  
ATOM    605 HE22 GLN A  41     -10.204  -0.135   3.576  1.00  0.00           H  
ATOM    606  N   LEU A  42      -6.718  -1.778  -2.320  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -7.038  -2.764  -3.336  1.00  0.00           C  
ATOM    608  C   LEU A  42      -6.060  -3.925  -3.290  1.00  0.00           C  
ATOM    609  O   LEU A  42      -4.846  -3.733  -3.337  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -7.028  -2.129  -4.730  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -6.919  -0.607  -4.748  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -5.480  -0.182  -4.993  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -7.840  -0.017  -5.803  1.00  0.00           C  
ATOM    614  H   LEU A  42      -6.042  -1.092  -2.513  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -8.030  -3.139  -3.130  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -6.193  -2.535  -5.281  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -7.941  -2.408  -5.236  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -7.225  -0.226  -3.785  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -4.820  -1.015  -4.800  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -5.368   0.133  -6.021  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -5.226   0.638  -4.337  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -8.438   0.768  -5.362  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -7.250   0.391  -6.609  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -8.489  -0.789  -6.188  1.00  0.00           H  
ATOM    625  N   ALA A  43      -6.601  -5.125  -3.203  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -5.806  -6.328  -3.223  1.00  0.00           C  
ATOM    627  C   ALA A  43      -5.533  -6.709  -4.664  1.00  0.00           C  
ATOM    628  O   ALA A  43      -6.252  -7.509  -5.268  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -6.515  -7.449  -2.488  1.00  0.00           C  
ATOM    630  H   ALA A  43      -7.575  -5.204  -3.140  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -4.868  -6.125  -2.724  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -6.769  -7.122  -1.491  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -7.418  -7.713  -3.020  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -5.867  -8.311  -2.430  1.00  0.00           H  
ATOM    635  N   ILE A  44      -4.539  -6.056  -5.227  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -4.106  -6.331  -6.583  1.00  0.00           C  
ATOM    637  C   ILE A  44      -2.986  -7.361  -6.583  1.00  0.00           C  
ATOM    638  O   ILE A  44      -2.216  -7.456  -5.627  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.621  -5.048  -7.295  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -2.699  -4.236  -6.381  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -4.808  -4.206  -7.733  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -1.433  -3.767  -7.061  1.00  0.00           C  
ATOM    643  H   ILE A  44      -4.089  -5.353  -4.712  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -4.948  -6.728  -7.130  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -3.074  -5.340  -8.179  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -3.230  -3.363  -6.029  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -2.418  -4.845  -5.534  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -4.456  -3.348  -8.289  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -5.459  -4.798  -8.359  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -5.352  -3.871  -6.863  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -0.948  -4.608  -7.535  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -1.678  -3.025  -7.806  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -0.768  -3.336  -6.326  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.919  -8.142  -7.646  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -1.852  -9.115  -7.811  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.568  -8.382  -8.195  1.00  0.00           C  
ATOM    657  O   VAL A  45      -0.603  -7.477  -9.027  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -2.201 -10.173  -8.883  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -1.494 -11.489  -8.602  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -3.702 -10.396  -8.962  1.00  0.00           C  
ATOM    661  H   VAL A  45      -3.598  -8.049  -8.350  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -1.704  -9.616  -6.872  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -1.864  -9.804  -9.836  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -2.190 -12.305  -8.727  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -0.670 -11.610  -9.290  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -1.120 -11.487  -7.589  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -3.910 -11.456  -8.957  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -4.179  -9.930  -8.112  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -4.084  -9.958  -9.873  1.00  0.00           H  
ATOM    670  N   PRO A  46       0.576  -8.758  -7.587  1.00  0.00           N  
ATOM    671  CA  PRO A  46       1.869  -8.061  -7.760  1.00  0.00           C  
ATOM    672  C   PRO A  46       2.306  -7.864  -9.219  1.00  0.00           C  
ATOM    673  O   PRO A  46       3.254  -7.123  -9.487  1.00  0.00           O  
ATOM    674  CB  PRO A  46       2.876  -8.965  -7.030  1.00  0.00           C  
ATOM    675  CG  PRO A  46       2.156 -10.241  -6.765  1.00  0.00           C  
ATOM    676  CD  PRO A  46       0.707  -9.881  -6.646  1.00  0.00           C  
ATOM    677  HA  PRO A  46       1.850  -7.096  -7.273  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       3.738  -9.124  -7.660  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       3.182  -8.488  -6.111  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       2.305 -10.925  -7.585  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       2.511 -10.677  -5.842  1.00  0.00           H  
ATOM    682  HD2 PRO A  46       0.083 -10.712  -6.942  1.00  0.00           H  
ATOM    683  HD3 PRO A  46       0.473  -9.570  -5.638  1.00  0.00           H  
ATOM    684  N   GLY A  47       1.636  -8.527 -10.154  1.00  0.00           N  
ATOM    685  CA  GLY A  47       1.947  -8.353 -11.563  1.00  0.00           C  
ATOM    686  C   GLY A  47       1.470  -7.014 -12.102  1.00  0.00           C  
ATOM    687  O   GLY A  47       1.985  -6.522 -13.105  1.00  0.00           O  
ATOM    688  H   GLY A  47       0.922  -9.140  -9.884  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       3.017  -8.424 -11.696  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       1.471  -9.144 -12.124  1.00  0.00           H  
ATOM    691  N   THR A  48       0.482  -6.429 -11.441  1.00  0.00           N  
ATOM    692  CA  THR A  48      -0.044  -5.127 -11.829  1.00  0.00           C  
ATOM    693  C   THR A  48       0.775  -4.013 -11.210  1.00  0.00           C  
ATOM    694  O   THR A  48       1.814  -4.262 -10.592  1.00  0.00           O  
ATOM    695  CB  THR A  48      -1.527  -4.987 -11.421  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -2.084  -6.286 -11.191  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -2.331  -4.274 -12.499  1.00  0.00           C  
ATOM    698  H   THR A  48       0.104  -6.876 -10.651  1.00  0.00           H  
ATOM    699  HA  THR A  48       0.028  -5.028 -12.895  1.00  0.00           H  
ATOM    700  HB  THR A  48      -1.582  -4.412 -10.508  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -1.691  -6.915 -11.807  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -1.703  -4.102 -13.361  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -2.686  -3.328 -12.117  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -3.175  -4.885 -12.786  1.00  0.00           H  
ATOM    705  N   SER A  49       0.309  -2.788 -11.363  1.00  0.00           N  
ATOM    706  CA  SER A  49       1.058  -1.650 -10.901  1.00  0.00           C  
ATOM    707  C   SER A  49       0.120  -0.506 -10.528  1.00  0.00           C  
ATOM    708  O   SER A  49      -0.845  -0.227 -11.241  1.00  0.00           O  
ATOM    709  CB  SER A  49       2.049  -1.196 -11.979  1.00  0.00           C  
ATOM    710  OG  SER A  49       1.847  -1.894 -13.203  1.00  0.00           O  
ATOM    711  H   SER A  49      -0.552  -2.649 -11.805  1.00  0.00           H  
ATOM    712  HA  SER A  49       1.602  -1.965 -10.033  1.00  0.00           H  
ATOM    713  HB2 SER A  49       1.918  -0.139 -12.162  1.00  0.00           H  
ATOM    714  HB3 SER A  49       3.056  -1.378 -11.636  1.00  0.00           H  
ATOM    715  HG  SER A  49       2.189  -1.355 -13.936  1.00  0.00           H  
ATOM    716  N   PRO A  50       0.383   0.152  -9.386  1.00  0.00           N  
ATOM    717  CA  PRO A  50      -0.441   1.260  -8.880  1.00  0.00           C  
ATOM    718  C   PRO A  50      -0.634   2.384  -9.890  1.00  0.00           C  
ATOM    719  O   PRO A  50      -1.662   3.066  -9.877  1.00  0.00           O  
ATOM    720  CB  PRO A  50       0.352   1.762  -7.672  1.00  0.00           C  
ATOM    721  CG  PRO A  50       1.126   0.577  -7.219  1.00  0.00           C  
ATOM    722  CD  PRO A  50       1.503  -0.156  -8.473  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -1.408   0.911  -8.563  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       1.006   2.566  -7.979  1.00  0.00           H  
ATOM    725  HB3 PRO A  50      -0.323   2.114  -6.905  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       2.012   0.894  -6.686  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       0.509  -0.048  -6.590  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       2.437   0.221  -8.864  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       1.569  -1.217  -8.286  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.348   2.576 -10.756  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.250   3.571 -11.816  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.960   3.296 -12.696  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.611   4.222 -13.176  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.526   3.576 -12.660  1.00  0.00           C  
ATOM    735  CG  ASP A  51       1.404   4.431 -13.905  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       1.699   5.642 -13.835  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       1.007   3.895 -14.959  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.172   2.035 -10.678  1.00  0.00           H  
ATOM    739  HA  ASP A  51       0.124   4.540 -11.356  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       2.341   3.959 -12.063  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       1.754   2.564 -12.961  1.00  0.00           H  
ATOM    742  N   ALA A  52      -1.293   2.021 -12.848  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -2.379   1.618 -13.727  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.723   1.920 -13.079  1.00  0.00           C  
ATOM    745  O   ALA A  52      -4.672   2.330 -13.743  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -2.267   0.138 -14.071  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.816   1.335 -12.323  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -2.296   2.185 -14.644  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -1.597  -0.344 -13.374  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -3.242  -0.322 -14.009  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -1.881   0.030 -15.074  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.780   1.745 -11.767  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -5.006   1.966 -11.018  1.00  0.00           C  
ATOM    754  C   LEU A  53      -5.270   3.457 -10.892  1.00  0.00           C  
ATOM    755  O   LEU A  53      -6.382   3.929 -11.131  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.912   1.323  -9.637  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -4.829  -0.203  -9.644  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -3.564  -0.670  -8.940  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -6.061  -0.808  -8.992  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.968   1.488 -11.290  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.813   1.510 -11.561  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -4.036   1.710  -9.147  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -5.782   1.611  -9.066  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -4.789  -0.547 -10.667  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -2.700  -0.292  -9.466  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -3.558  -0.298  -7.926  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -3.536  -1.749  -8.928  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -6.000  -1.886  -9.042  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -6.112  -0.498  -7.959  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -6.945  -0.473  -9.513  1.00  0.00           H  
ATOM    771  N   THR A  54      -4.227   4.194 -10.535  1.00  0.00           N  
ATOM    772  CA  THR A  54      -4.300   5.643 -10.463  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.711   6.220 -11.814  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.566   7.099 -11.894  1.00  0.00           O  
ATOM    775  CB  THR A  54      -2.946   6.243 -10.038  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -2.414   5.508  -8.929  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -3.089   7.708  -9.653  1.00  0.00           C  
ATOM    778  H   THR A  54      -3.383   3.747 -10.310  1.00  0.00           H  
ATOM    779  HA  THR A  54      -5.039   5.908  -9.721  1.00  0.00           H  
ATOM    780  HB  THR A  54      -2.261   6.171 -10.869  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -1.991   4.703  -9.249  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -4.134   7.941  -9.512  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -2.685   8.328 -10.440  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -2.552   7.894  -8.736  1.00  0.00           H  
ATOM    785  N   ALA A  55      -4.110   5.694 -12.875  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -4.423   6.124 -14.232  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.851   5.751 -14.606  1.00  0.00           C  
ATOM    788  O   ALA A  55      -6.518   6.481 -15.336  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -3.445   5.525 -15.231  1.00  0.00           C  
ATOM    790  H   ALA A  55      -3.443   4.986 -12.739  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -4.324   7.201 -14.270  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -2.828   6.308 -15.647  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -2.819   4.800 -14.731  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -3.993   5.038 -16.025  1.00  0.00           H  
ATOM    795  N   ALA A  56      -6.313   4.608 -14.115  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.683   4.173 -14.361  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.674   5.121 -13.703  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.677   5.494 -14.306  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.895   2.752 -13.862  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.717   4.036 -13.581  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.849   4.185 -15.429  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -8.562   2.764 -13.014  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -8.326   2.154 -14.651  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -6.945   2.327 -13.568  1.00  0.00           H  
ATOM    805  N   VAL A  57      -8.380   5.521 -12.471  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -9.238   6.449 -11.743  1.00  0.00           C  
ATOM    807  C   VAL A  57      -9.146   7.842 -12.348  1.00  0.00           C  
ATOM    808  O   VAL A  57     -10.153   8.542 -12.471  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.876   6.523 -10.244  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.859   7.413  -9.495  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.845   5.135  -9.627  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.569   5.185 -12.043  1.00  0.00           H  
ATOM    813  HA  VAL A  57     -10.256   6.098 -11.829  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.890   6.956 -10.153  1.00  0.00           H  
ATOM    815 HG11 VAL A  57     -10.754   7.542 -10.087  1.00  0.00           H  
ATOM    816 HG12 VAL A  57     -10.116   6.951  -8.553  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -9.407   8.377  -9.312  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -8.789   4.395 -10.411  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -7.980   5.045  -8.985  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -9.743   4.978  -9.048  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.936   8.239 -12.738  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.738   9.532 -13.381  1.00  0.00           C  
ATOM    823  C   ALA A  58      -8.464   9.567 -14.722  1.00  0.00           C  
ATOM    824  O   ALA A  58      -9.151  10.533 -15.049  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -6.256   9.820 -13.564  1.00  0.00           C  
ATOM    826  H   ALA A  58      -7.153   7.647 -12.582  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -8.154  10.293 -12.735  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -6.132  10.686 -14.196  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -5.806  10.011 -12.600  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -5.776   8.967 -14.021  1.00  0.00           H  
ATOM    831  N   GLY A  59      -8.324   8.485 -15.479  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -8.992   8.366 -16.760  1.00  0.00           C  
ATOM    833  C   GLY A  59     -10.482   8.124 -16.617  1.00  0.00           C  
ATOM    834  O   GLY A  59     -11.229   8.227 -17.588  1.00  0.00           O  
ATOM    835  H   GLY A  59      -7.747   7.754 -15.167  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -8.841   9.276 -17.320  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -8.555   7.543 -17.306  1.00  0.00           H  
ATOM    838  N   LEU A  60     -10.916   7.779 -15.408  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -12.341   7.637 -15.119  1.00  0.00           C  
ATOM    840  C   LEU A  60     -13.007   9.005 -15.012  1.00  0.00           C  
ATOM    841  O   LEU A  60     -14.221   9.105 -14.833  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -12.555   6.854 -13.824  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -13.398   5.585 -13.954  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -14.881   5.921 -13.971  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -13.013   4.801 -15.199  1.00  0.00           C  
ATOM    846  H   LEU A  60     -10.258   7.591 -14.696  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -12.793   7.093 -15.929  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.588   6.581 -13.429  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -13.042   7.502 -13.119  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -13.212   4.961 -13.096  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -15.291   5.787 -12.981  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -15.016   6.948 -14.281  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -15.390   5.267 -14.663  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -12.979   3.748 -14.966  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -13.743   4.975 -15.976  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -12.040   5.125 -15.542  1.00  0.00           H  
ATOM    857  N   GLY A  61     -12.204  10.053 -15.120  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -12.723  11.401 -15.039  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.582  11.975 -13.650  1.00  0.00           C  
ATOM    860  O   GLY A  61     -13.018  13.094 -13.381  1.00  0.00           O  
ATOM    861  H   GLY A  61     -11.242   9.910 -15.261  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -12.183  12.027 -15.735  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -13.766  11.391 -15.312  1.00  0.00           H  
ATOM    864  N   TYR A  62     -11.968  11.205 -12.767  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -11.788  11.620 -11.389  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.307  11.749 -11.070  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.460  11.590 -11.947  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -12.454  10.619 -10.442  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.962  10.611 -10.553  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -14.705  11.732 -10.206  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -14.643   9.492 -11.019  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -16.083  11.738 -10.313  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -16.021   9.491 -11.131  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -16.735  10.616 -10.778  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -18.107  10.621 -10.892  1.00  0.00           O  
ATOM    876  H   TYR A  62     -11.614  10.337 -13.054  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -12.257  12.584 -11.268  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -12.097   9.623 -10.669  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -12.196  10.868  -9.423  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -14.192  12.608  -9.843  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -14.082   8.612 -11.292  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -16.642  12.620 -10.038  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -16.533   8.610 -11.496  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -18.357  10.295 -11.771  1.00  0.00           H  
ATOM    885  N   LYS A  63      -9.994  12.035  -9.821  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.612  12.220  -9.417  1.00  0.00           C  
ATOM    887  C   LYS A  63      -8.193  11.161  -8.413  1.00  0.00           C  
ATOM    888  O   LYS A  63      -8.982  10.760  -7.553  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -8.415  13.610  -8.817  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -7.840  14.615  -9.800  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -8.605  15.926  -9.765  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -7.800  17.019  -9.087  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -8.610  17.775  -8.098  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.702  12.118  -9.154  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -7.995  12.129 -10.298  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -9.370  13.981  -8.473  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -7.743  13.535  -7.975  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -6.809  14.805  -9.544  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -7.896  14.201 -10.796  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -8.825  16.231 -10.778  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -9.528  15.780  -9.222  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -6.960  16.567  -8.580  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -7.438  17.703  -9.840  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -9.460  18.170  -8.555  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -8.053  18.555  -7.697  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -8.913  17.144  -7.323  1.00  0.00           H  
ATOM    907  N   ALA A  64      -6.959  10.706  -8.538  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -6.390   9.754  -7.601  1.00  0.00           C  
ATOM    909  C   ALA A  64      -4.902  10.014  -7.440  1.00  0.00           C  
ATOM    910  O   ALA A  64      -4.260  10.549  -8.342  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.631   8.328  -8.073  1.00  0.00           C  
ATOM    912  H   ALA A  64      -6.409  11.016  -9.290  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -6.880   9.888  -6.645  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -6.024   8.133  -8.946  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -6.365   7.637  -7.287  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -7.673   8.205  -8.324  1.00  0.00           H  
ATOM    917  N   THR A  65      -4.364   9.649  -6.290  1.00  0.00           N  
ATOM    918  CA  THR A  65      -2.946   9.815  -6.022  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.379   8.565  -5.365  1.00  0.00           C  
ATOM    920  O   THR A  65      -3.026   7.962  -4.509  1.00  0.00           O  
ATOM    921  CB  THR A  65      -2.690  11.027  -5.108  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -3.929  11.681  -4.800  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -1.739  12.014  -5.766  1.00  0.00           C  
ATOM    924  H   THR A  65      -4.938   9.256  -5.596  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.441   9.982  -6.962  1.00  0.00           H  
ATOM    926  HB  THR A  65      -2.241  10.675  -4.191  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -4.453  11.764  -5.603  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -1.200  12.558  -5.005  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -2.302  12.707  -6.374  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -1.039  11.477  -6.390  1.00  0.00           H  
ATOM    931  N   LEU A  66      -1.183   8.163  -5.776  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -0.512   7.026  -5.161  1.00  0.00           C  
ATOM    933  C   LEU A  66      -0.067   7.395  -3.751  1.00  0.00           C  
ATOM    934  O   LEU A  66       0.864   8.180  -3.572  1.00  0.00           O  
ATOM    935  CB  LEU A  66       0.697   6.589  -5.999  1.00  0.00           C  
ATOM    936  CG  LEU A  66       0.715   5.114  -6.398  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       1.916   4.828  -7.287  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       0.736   4.222  -5.161  1.00  0.00           C  
ATOM    939  H   LEU A  66      -0.740   8.645  -6.508  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -1.220   6.211  -5.105  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       0.719   7.185  -6.901  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       1.592   6.791  -5.435  1.00  0.00           H  
ATOM    943  HG  LEU A  66      -0.179   4.890  -6.961  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       1.583   4.358  -8.200  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       2.420   5.753  -7.521  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       2.597   4.168  -6.770  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       1.751   3.923  -4.950  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       0.338   4.767  -4.317  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       0.132   3.345  -5.340  1.00  0.00           H  
ATOM    950  N   ALA A  67      -0.742   6.837  -2.758  1.00  0.00           N  
ATOM    951  CA  ALA A  67      -0.479   7.172  -1.371  1.00  0.00           C  
ATOM    952  C   ALA A  67      -0.852   6.011  -0.463  1.00  0.00           C  
ATOM    953  O   ALA A  67      -2.033   5.719  -0.264  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -1.244   8.425  -0.972  1.00  0.00           C  
ATOM    955  H   ALA A  67      -1.429   6.168  -2.959  1.00  0.00           H  
ATOM    956  HA  ALA A  67       0.578   7.374  -1.269  1.00  0.00           H  
ATOM    957  HB1 ALA A  67      -2.153   8.143  -0.463  1.00  0.00           H  
ATOM    958  HB2 ALA A  67      -0.634   9.025  -0.314  1.00  0.00           H  
ATOM    959  HB3 ALA A  67      -1.489   8.993  -1.856  1.00  0.00           H  
ATOM    960  N   ASP A  68       0.162   5.350   0.073  1.00  0.00           N  
ATOM    961  CA  ASP A  68      -0.044   4.208   0.956  1.00  0.00           C  
ATOM    962  C   ASP A  68      -0.683   4.658   2.263  1.00  0.00           C  
ATOM    963  O   ASP A  68      -1.594   4.009   2.780  1.00  0.00           O  
ATOM    964  CB  ASP A  68       1.278   3.503   1.246  1.00  0.00           C  
ATOM    965  CG  ASP A  68       1.626   2.462   0.204  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       0.769   1.599  -0.086  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       2.755   2.489  -0.333  1.00  0.00           O  
ATOM    968  H   ASP A  68       1.075   5.644  -0.126  1.00  0.00           H  
ATOM    969  HA  ASP A  68      -0.705   3.517   0.459  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       2.063   4.237   1.266  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       1.218   3.018   2.209  1.00  0.00           H  
ATOM    972  N   ALA A  69      -0.191   5.775   2.784  1.00  0.00           N  
ATOM    973  CA  ALA A  69      -0.714   6.359   4.007  1.00  0.00           C  
ATOM    974  C   ALA A  69      -0.300   7.821   4.096  1.00  0.00           C  
ATOM    975  O   ALA A  69       0.909   8.098   3.974  1.00  0.00           O  
ATOM    976  CB  ALA A  69      -0.218   5.588   5.223  1.00  0.00           C  
ATOM    977  OXT ALA A  69      -1.183   8.691   4.264  1.00  0.00           O  
ATOM    978  H   ALA A  69       0.552   6.225   2.327  1.00  0.00           H  
ATOM    979  HA  ALA A  69      -1.793   6.295   3.978  1.00  0.00           H  
ATOM    980  HB1 ALA A  69      -0.904   4.785   5.447  1.00  0.00           H  
ATOM    981  HB2 ALA A  69       0.760   5.177   5.014  1.00  0.00           H  
ATOM    982  HB3 ALA A  69      -0.153   6.255   6.070  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -19.311  10.727  -3.645  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       1.711   2.307  -1.991  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.328   0.985  -2.233  1.00  0.00           C  
ATOM      3  C   MET A   1       1.305   0.034  -2.836  1.00  0.00           C  
ATOM      4  O   MET A   1       1.472  -0.434  -3.960  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.889   0.399  -0.935  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.370   0.682  -0.727  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.387   0.141  -2.115  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.654  -1.579  -1.690  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.307   2.674  -2.871  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.427   2.983  -1.643  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.952   2.222  -1.280  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.135   1.114  -2.939  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.344   0.815  -0.100  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.750  -0.670  -0.949  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.504   1.747  -0.596  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.698   0.167   0.164  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.054  -1.833  -0.829  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.370  -2.204  -2.523  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.698  -1.735  -1.462  1.00  0.00           H  
ATOM     20  N   THR A   2       0.233  -0.235  -2.099  1.00  0.00           N  
ATOM     21  CA  THR A   2      -0.804  -1.126  -2.587  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.197  -0.519  -2.462  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.193  -1.179  -2.759  1.00  0.00           O  
ATOM     24  CB  THR A   2      -0.769  -2.480  -1.853  1.00  0.00           C  
ATOM     25  OG1 THR A   2       0.205  -2.446  -0.799  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -0.441  -3.611  -2.818  1.00  0.00           C  
ATOM     27  H   THR A   2       0.142   0.168  -1.201  1.00  0.00           H  
ATOM     28  HA  THR A   2      -0.612  -1.302  -3.627  1.00  0.00           H  
ATOM     29  HB  THR A   2      -1.743  -2.664  -1.425  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -0.159  -1.949  -0.042  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -1.305  -3.827  -3.427  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -0.166  -4.493  -2.258  1.00  0.00           H  
ATOM     33 HG23 THR A   2       0.382  -3.316  -3.452  1.00  0.00           H  
ATOM     34  N   HIS A   3      -2.282   0.731  -2.030  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -3.573   1.409  -1.998  1.00  0.00           C  
ATOM     36  C   HIS A   3      -3.470   2.808  -2.590  1.00  0.00           C  
ATOM     37  O   HIS A   3      -2.413   3.440  -2.543  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -4.165   1.425  -0.572  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.921   2.671   0.233  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -4.598   3.857   0.028  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -3.093   2.893   1.277  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -4.194   4.749   0.913  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -3.284   4.188   1.686  1.00  0.00           N  
ATOM     44  H   HIS A   3      -1.473   1.200  -1.721  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.237   0.836  -2.630  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -5.234   1.295  -0.641  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -3.751   0.594  -0.019  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -5.267   4.027  -0.674  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -2.406   2.181   1.709  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -4.551   5.764   0.993  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -2.983   4.558   2.557  1.00  0.00           H  
ATOM     52  N   LEU A   4      -4.575   3.277  -3.146  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -4.628   4.585  -3.768  1.00  0.00           C  
ATOM     54  C   LEU A   4      -5.364   5.550  -2.853  1.00  0.00           C  
ATOM     55  O   LEU A   4      -6.162   5.127  -2.013  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -5.342   4.503  -5.123  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -4.484   4.055  -6.313  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -3.173   4.815  -6.342  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -4.231   2.554  -6.269  1.00  0.00           C  
ATOM     60  H   LEU A   4      -5.395   2.726  -3.126  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -3.621   4.932  -3.919  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -6.159   3.812  -5.022  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -5.746   5.478  -5.352  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -5.014   4.276  -7.228  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -2.356   4.132  -6.168  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -3.049   5.285  -7.307  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -3.179   5.573  -5.573  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -3.660   2.259  -7.137  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -3.677   2.309  -5.375  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -5.175   2.029  -6.263  1.00  0.00           H  
ATOM     71  N   LYS A   5      -5.079   6.829  -2.988  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -5.795   7.844  -2.237  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.636   8.676  -3.190  1.00  0.00           C  
ATOM     74  O   LYS A   5      -6.111   9.254  -4.142  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -4.806   8.735  -1.481  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -5.456   9.600  -0.415  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -4.416  10.333   0.415  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -4.432  11.826   0.134  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -3.234  12.512   0.690  1.00  0.00           N  
ATOM     80  H   LYS A   5      -4.366   7.105  -3.609  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.444   7.347  -1.531  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -4.069   8.107  -1.004  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -4.312   9.382  -2.189  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -6.099  10.325  -0.893  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -6.043   8.970   0.236  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -4.629  10.173   1.461  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -3.436   9.941   0.180  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -4.460  11.978  -0.934  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -5.319  12.251   0.582  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -3.393  12.759   1.691  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -3.041  13.385   0.154  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -2.398  11.888   0.629  1.00  0.00           H  
ATOM     93  N   ILE A   6      -7.934   8.739  -2.944  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -8.828   9.453  -3.837  1.00  0.00           C  
ATOM     95  C   ILE A   6      -8.891  10.932  -3.460  1.00  0.00           C  
ATOM     96  O   ILE A   6      -8.874  11.288  -2.280  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -10.238   8.813  -3.864  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -10.917   9.094  -5.205  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -11.100   9.296  -2.709  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -10.955   7.894  -6.122  1.00  0.00           C  
ATOM    101  H   ILE A   6      -8.299   8.307  -2.139  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.410   9.376  -4.833  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -10.117   7.745  -3.759  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -11.935   9.410  -5.029  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -10.383   9.884  -5.713  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -11.153   8.526  -1.953  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -10.669  10.188  -2.284  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -12.094   9.513  -3.068  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -10.674   8.196  -7.120  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -10.262   7.146  -5.765  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -11.953   7.483  -6.138  1.00  0.00           H  
ATOM    112  N   THR A   7      -8.921  11.792  -4.468  1.00  0.00           N  
ATOM    113  CA  THR A   7      -8.836  13.225  -4.241  1.00  0.00           C  
ATOM    114  C   THR A   7      -9.924  13.993  -4.986  1.00  0.00           C  
ATOM    115  O   THR A   7     -10.500  14.939  -4.452  1.00  0.00           O  
ATOM    116  CB  THR A   7      -7.455  13.745  -4.676  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -6.676  12.658  -5.202  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -6.720  14.377  -3.510  1.00  0.00           C  
ATOM    119  H   THR A   7      -8.984  11.456  -5.389  1.00  0.00           H  
ATOM    120  HA  THR A   7      -8.950  13.402  -3.184  1.00  0.00           H  
ATOM    121  HB  THR A   7      -7.591  14.489  -5.447  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -6.797  11.884  -4.645  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -6.116  15.198  -3.869  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -6.085  13.639  -3.043  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -7.436  14.744  -2.791  1.00  0.00           H  
ATOM    126  N   GLY A   8     -10.208  13.574  -6.214  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -11.184  14.275  -7.036  1.00  0.00           C  
ATOM    128  C   GLY A   8     -12.604  14.141  -6.518  1.00  0.00           C  
ATOM    129  O   GLY A   8     -13.473  14.944  -6.859  1.00  0.00           O  
ATOM    130  H   GLY A   8      -9.745  12.789  -6.572  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -10.924  15.323  -7.065  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -11.140  13.880  -8.040  1.00  0.00           H  
ATOM    133  N   MET A   9     -12.826  13.129  -5.690  1.00  0.00           N  
ATOM    134  CA  MET A   9     -14.140  12.844  -5.124  1.00  0.00           C  
ATOM    135  C   MET A   9     -13.999  11.736  -4.096  1.00  0.00           C  
ATOM    136  O   MET A   9     -13.481  10.667  -4.406  1.00  0.00           O  
ATOM    137  CB  MET A   9     -15.130  12.438  -6.218  1.00  0.00           C  
ATOM    138  CG  MET A   9     -16.345  13.349  -6.297  1.00  0.00           C  
ATOM    139  SD  MET A   9     -16.829  14.003  -4.686  1.00  0.00           S  
ATOM    140  CE  MET A   9     -16.297  15.705  -4.847  1.00  0.00           C  
ATOM    141  H   MET A   9     -12.069  12.560  -5.431  1.00  0.00           H  
ATOM    142  HA  MET A   9     -14.495  13.737  -4.632  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -14.623  12.461  -7.171  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -15.472  11.432  -6.024  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -16.115  14.179  -6.950  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -17.173  12.789  -6.707  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -16.591  16.084  -5.815  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -16.759  16.300  -4.074  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -15.223  15.757  -4.751  1.00  0.00           H  
ATOM    150  N   THR A  10     -14.459  11.985  -2.879  1.00  0.00           N  
ATOM    151  CA  THR A  10     -14.106  11.139  -1.753  1.00  0.00           C  
ATOM    152  C   THR A  10     -15.247  10.246  -1.277  1.00  0.00           C  
ATOM    153  O   THR A  10     -15.047   9.053  -1.079  1.00  0.00           O  
ATOM    154  CB  THR A  10     -13.640  12.005  -0.577  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -14.043  13.365  -0.788  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -12.130  11.935  -0.418  1.00  0.00           C  
ATOM    157  H   THR A  10     -15.044  12.757  -2.731  1.00  0.00           H  
ATOM    158  HA  THR A  10     -13.278  10.515  -2.052  1.00  0.00           H  
ATOM    159  HB  THR A  10     -14.101  11.638   0.327  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -14.633  13.638  -0.072  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -11.884  11.734   0.614  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -11.693  12.878  -0.715  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -11.739  11.145  -1.042  1.00  0.00           H  
ATOM    164  N   CYS A  11     -16.415  10.849  -1.055  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -17.548  10.187  -0.395  1.00  0.00           C  
ATOM    166  C   CYS A  11     -18.054   8.916  -1.107  1.00  0.00           C  
ATOM    167  O   CYS A  11     -17.313   7.967  -1.336  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -18.686  11.196  -0.276  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -18.692  12.438  -1.591  1.00  0.00           S  
ATOM    170  H   CYS A  11     -16.523  11.779  -1.341  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -17.234   9.913   0.599  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -19.627  10.673  -0.316  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -18.603  11.714   0.668  1.00  0.00           H  
ATOM    174  N   ASP A  12     -19.319   8.924  -1.500  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -19.959   7.722  -2.022  1.00  0.00           C  
ATOM    176  C   ASP A  12     -20.085   7.817  -3.534  1.00  0.00           C  
ATOM    177  O   ASP A  12     -19.848   8.882  -4.102  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -21.341   7.542  -1.380  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -21.929   6.154  -1.573  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -21.165   5.234  -1.945  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -23.143   5.967  -1.355  1.00  0.00           O  
ATOM    182  H   ASP A  12     -19.835   9.753  -1.445  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -19.334   6.876  -1.764  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -21.260   7.725  -0.319  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -22.022   8.261  -1.810  1.00  0.00           H  
ATOM    186  N   SER A  13     -20.458   6.702  -4.170  1.00  0.00           N  
ATOM    187  CA  SER A  13     -20.571   6.600  -5.631  1.00  0.00           C  
ATOM    188  C   SER A  13     -19.189   6.610  -6.288  1.00  0.00           C  
ATOM    189  O   SER A  13     -18.837   5.692  -7.028  1.00  0.00           O  
ATOM    190  CB  SER A  13     -21.456   7.717  -6.205  1.00  0.00           C  
ATOM    191  OG  SER A  13     -22.509   8.047  -5.310  1.00  0.00           O  
ATOM    192  H   SER A  13     -20.675   5.909  -3.628  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.035   5.649  -5.849  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -20.855   8.600  -6.373  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -21.883   7.390  -7.140  1.00  0.00           H  
ATOM    196  HG  SER A  13     -22.302   8.887  -4.871  1.00  0.00           H  
ATOM    197  N   CYS A  14     -18.407   7.641  -6.005  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -17.046   7.734  -6.502  1.00  0.00           C  
ATOM    199  C   CYS A  14     -16.202   6.592  -5.948  1.00  0.00           C  
ATOM    200  O   CYS A  14     -15.580   5.847  -6.708  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -16.446   9.078  -6.109  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -17.679  10.304  -5.614  1.00  0.00           S  
ATOM    203  H   CYS A  14     -18.763   8.372  -5.446  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -17.077   7.658  -7.579  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -15.770   8.934  -5.279  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -15.899   9.480  -6.948  1.00  0.00           H  
ATOM    207  N   ALA A  15     -16.211   6.440  -4.624  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -15.508   5.342  -3.966  1.00  0.00           C  
ATOM    209  C   ALA A  15     -16.277   4.030  -4.131  1.00  0.00           C  
ATOM    210  O   ALA A  15     -16.509   3.302  -3.168  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -15.292   5.658  -2.492  1.00  0.00           C  
ATOM    212  H   ALA A  15     -16.706   7.082  -4.072  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -14.538   5.241  -4.435  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -16.204   6.054  -2.071  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -15.016   4.755  -1.966  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -14.503   6.389  -2.391  1.00  0.00           H  
ATOM    217  N   ALA A  16     -16.665   3.748  -5.366  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -17.407   2.547  -5.705  1.00  0.00           C  
ATOM    219  C   ALA A  16     -17.349   2.330  -7.210  1.00  0.00           C  
ATOM    220  O   ALA A  16     -16.996   1.250  -7.675  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -18.848   2.652  -5.232  1.00  0.00           C  
ATOM    222  H   ALA A  16     -16.445   4.384  -6.080  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -16.941   1.708  -5.208  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -19.234   3.632  -5.472  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -19.447   1.899  -5.725  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -18.887   2.501  -4.163  1.00  0.00           H  
ATOM    227  N   HIS A  17     -17.662   3.379  -7.965  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -17.521   3.350  -9.417  1.00  0.00           C  
ATOM    229  C   HIS A  17     -16.057   3.148  -9.786  1.00  0.00           C  
ATOM    230  O   HIS A  17     -15.729   2.465 -10.758  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -18.044   4.651 -10.029  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -18.678   4.480 -11.377  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -19.867   5.079 -11.733  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -18.271   3.787 -12.469  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -20.163   4.761 -12.980  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -19.212   3.982 -13.449  1.00  0.00           N  
ATOM    237  H   HIS A  17     -18.013   4.194  -7.534  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -18.095   2.523  -9.794  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -18.783   5.076  -9.367  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -17.223   5.339 -10.132  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -20.424   5.658 -11.153  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -17.374   3.191 -12.551  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -21.039   5.084 -13.523  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -19.117   3.713 -14.395  1.00  0.00           H  
ATOM    245  N   VAL A  18     -15.185   3.743  -8.983  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -13.749   3.581  -9.144  1.00  0.00           C  
ATOM    247  C   VAL A  18     -13.356   2.142  -8.830  1.00  0.00           C  
ATOM    248  O   VAL A  18     -12.527   1.549  -9.514  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -12.977   4.555  -8.224  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -11.512   4.164  -8.097  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -13.102   5.982  -8.740  1.00  0.00           C  
ATOM    252  H   VAL A  18     -15.523   4.306  -8.254  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -13.497   3.801 -10.171  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -13.423   4.514  -7.241  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -11.353   3.201  -8.561  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -10.897   4.905  -8.587  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -11.244   4.108  -7.052  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -14.043   6.097  -9.258  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -13.063   6.670  -7.908  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -12.289   6.191  -9.419  1.00  0.00           H  
ATOM    261  N   LYS A  19     -13.990   1.580  -7.806  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -13.767   0.194  -7.428  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.198  -0.730  -8.563  1.00  0.00           C  
ATOM    264  O   LYS A  19     -13.524  -1.707  -8.863  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -14.539  -0.128  -6.145  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -14.672  -1.611  -5.852  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -16.056  -1.958  -5.328  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -17.086  -1.993  -6.448  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -17.619  -3.360  -6.671  1.00  0.00           N  
ATOM    270  H   LYS A  19     -14.634   2.113  -7.297  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -12.708   0.059  -7.251  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -14.031   0.331  -5.316  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -15.531   0.292  -6.222  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -14.495  -2.161  -6.762  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -13.935  -1.890  -5.112  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -16.019  -2.929  -4.858  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -16.353  -1.216  -4.601  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -17.904  -1.335  -6.191  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -16.618  -1.645  -7.358  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -17.154  -3.796  -7.502  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -18.648  -3.319  -6.841  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -17.440  -3.959  -5.836  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.318  -0.400  -9.197  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -15.811  -1.172 -10.334  1.00  0.00           C  
ATOM    285  C   GLU A  20     -14.841  -1.068 -11.506  1.00  0.00           C  
ATOM    286  O   GLU A  20     -14.517  -2.068 -12.157  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.194  -0.675 -10.755  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -18.313  -1.150  -9.849  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -19.546  -0.279  -9.957  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -20.396  -0.551 -10.827  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -19.674   0.679  -9.173  1.00  0.00           O  
ATOM    292  H   GLU A  20     -15.829   0.385  -8.890  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -15.883  -2.205 -10.029  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -17.190   0.404 -10.751  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -17.398  -1.022 -11.756  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -18.580  -2.162 -10.122  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -17.963  -1.133  -8.828  1.00  0.00           H  
ATOM    298  N   ALA A  21     -14.378   0.150 -11.763  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -13.400   0.394 -12.813  1.00  0.00           C  
ATOM    300  C   ALA A  21     -12.130  -0.400 -12.549  1.00  0.00           C  
ATOM    301  O   ALA A  21     -11.570  -1.014 -13.452  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -13.089   1.879 -12.907  1.00  0.00           C  
ATOM    303  H   ALA A  21     -14.707   0.909 -11.232  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -13.826   0.076 -13.753  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -12.615   2.088 -13.856  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -14.005   2.445 -12.831  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -12.424   2.161 -12.104  1.00  0.00           H  
ATOM    308  N   LEU A  22     -11.693  -0.389 -11.300  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -10.526  -1.148 -10.890  1.00  0.00           C  
ATOM    310  C   LEU A  22     -10.789  -2.643 -11.016  1.00  0.00           C  
ATOM    311  O   LEU A  22      -9.944  -3.384 -11.507  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.139  -0.790  -9.453  1.00  0.00           C  
ATOM    313  CG  LEU A  22      -8.887   0.086  -9.301  1.00  0.00           C  
ATOM    314  CD1 LEU A  22      -8.345   0.525 -10.656  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -9.194   1.299  -8.437  1.00  0.00           C  
ATOM    316  H   LEU A  22     -12.167   0.156 -10.632  1.00  0.00           H  
ATOM    317  HA  LEU A  22      -9.712  -0.886 -11.548  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -10.973  -0.266  -9.004  1.00  0.00           H  
ATOM    319  HB3 LEU A  22      -9.980  -1.708  -8.906  1.00  0.00           H  
ATOM    320  HG  LEU A  22      -8.116  -0.488  -8.806  1.00  0.00           H  
ATOM    321 HD11 LEU A  22      -8.722   1.508 -10.893  1.00  0.00           H  
ATOM    322 HD12 LEU A  22      -7.265   0.552 -10.622  1.00  0.00           H  
ATOM    323 HD13 LEU A  22      -8.661  -0.174 -11.415  1.00  0.00           H  
ATOM    324 HD21 LEU A  22      -8.462   2.069  -8.629  1.00  0.00           H  
ATOM    325 HD22 LEU A  22     -10.179   1.672  -8.678  1.00  0.00           H  
ATOM    326 HD23 LEU A  22      -9.157   1.017  -7.395  1.00  0.00           H  
ATOM    327  N   GLU A  23     -11.973  -3.073 -10.594  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -12.369  -4.478 -10.677  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.392  -4.957 -12.128  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.210  -6.144 -12.404  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -13.747  -4.680 -10.047  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -13.702  -4.984  -8.557  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -15.075  -4.970  -7.908  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -16.033  -4.471  -8.542  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -15.212  -5.460  -6.764  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.601  -2.426 -10.202  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -11.642  -5.059 -10.130  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -14.330  -3.783 -10.193  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -14.239  -5.503 -10.546  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -13.265  -5.959  -8.416  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -13.085  -4.242  -8.072  1.00  0.00           H  
ATOM    342  N   LYS A  24     -12.628  -4.030 -13.048  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -12.640  -4.349 -14.472  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.214  -4.565 -14.998  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.015  -5.166 -16.056  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -13.363  -3.233 -15.249  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -12.489  -2.464 -16.233  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -13.078  -1.100 -16.557  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -12.045   0.005 -16.409  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -12.579   1.327 -16.832  1.00  0.00           N  
ATOM    351  H   LYS A  24     -12.815  -3.108 -12.759  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.192  -5.271 -14.594  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -14.182  -3.669 -15.801  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -13.765  -2.528 -14.537  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -11.511  -2.329 -15.802  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -12.406  -3.035 -17.147  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -13.438  -1.106 -17.574  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -13.900  -0.905 -15.884  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -11.746   0.065 -15.372  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -11.186  -0.239 -17.016  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -13.516   1.493 -16.403  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -12.676   1.358 -17.872  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -11.930   2.088 -16.534  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.230  -4.080 -14.250  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -8.830  -4.222 -14.629  1.00  0.00           C  
ATOM    366  C   VAL A  25      -8.272  -5.561 -14.142  1.00  0.00           C  
ATOM    367  O   VAL A  25      -8.407  -5.905 -12.968  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -7.968  -3.069 -14.060  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -6.544  -3.140 -14.588  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -8.590  -1.721 -14.389  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.449  -3.633 -13.404  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -8.773  -4.191 -15.709  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -7.933  -3.170 -12.985  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -6.494  -2.668 -15.558  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -5.879  -2.630 -13.904  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -6.243  -4.174 -14.676  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -7.829  -1.056 -14.768  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -9.360  -1.852 -15.136  1.00  0.00           H  
ATOM    379 HG23 VAL A  25      -9.025  -1.299 -13.495  1.00  0.00           H  
ATOM    380  N   PRO A  26      -7.657  -6.343 -15.044  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -7.065  -7.640 -14.695  1.00  0.00           C  
ATOM    382  C   PRO A  26      -5.941  -7.516 -13.667  1.00  0.00           C  
ATOM    383  O   PRO A  26      -5.168  -6.553 -13.676  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -6.517  -8.164 -16.029  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -7.231  -7.383 -17.077  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -7.504  -6.038 -16.472  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -7.813  -8.321 -14.317  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -5.451  -7.997 -16.071  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -6.724  -9.221 -16.116  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -6.606  -7.282 -17.951  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -8.159  -7.875 -17.332  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -6.671  -5.371 -16.638  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -8.413  -5.617 -16.877  1.00  0.00           H  
ATOM    394  N   GLY A  27      -5.857  -8.498 -12.784  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -4.880  -8.466 -11.714  1.00  0.00           C  
ATOM    396  C   GLY A  27      -5.448  -7.830 -10.467  1.00  0.00           C  
ATOM    397  O   GLY A  27      -4.783  -7.745  -9.441  1.00  0.00           O  
ATOM    398  H   GLY A  27      -6.477  -9.262 -12.855  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -4.580  -9.478 -11.486  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -4.011  -7.907 -12.032  1.00  0.00           H  
ATOM    401  N   VAL A  28      -6.678  -7.361 -10.563  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -7.383  -6.852  -9.406  1.00  0.00           C  
ATOM    403  C   VAL A  28      -8.253  -7.956  -8.816  1.00  0.00           C  
ATOM    404  O   VAL A  28      -9.335  -8.255  -9.324  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -8.246  -5.625  -9.760  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -9.168  -5.243  -8.607  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -7.359  -4.449 -10.144  1.00  0.00           C  
ATOM    408  H   VAL A  28      -7.122  -7.352 -11.438  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -6.649  -6.557  -8.674  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -8.856  -5.878 -10.613  1.00  0.00           H  
ATOM    411 HG11 VAL A  28      -9.703  -4.340  -8.861  1.00  0.00           H  
ATOM    412 HG12 VAL A  28      -9.872  -6.042  -8.430  1.00  0.00           H  
ATOM    413 HG13 VAL A  28      -8.580  -5.075  -7.716  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -7.892  -3.806 -10.829  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -7.097  -3.893  -9.256  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -6.461  -4.816 -10.619  1.00  0.00           H  
ATOM    417  N   GLN A  29      -7.757  -8.581  -7.760  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -8.468  -9.677  -7.128  1.00  0.00           C  
ATOM    419  C   GLN A  29      -9.631  -9.150  -6.305  1.00  0.00           C  
ATOM    420  O   GLN A  29     -10.742  -9.672  -6.377  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -7.527 -10.492  -6.246  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -7.672 -11.991  -6.430  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -7.197 -12.773  -5.223  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -7.575 -12.478  -4.091  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -6.373 -13.778  -5.460  1.00  0.00           N  
ATOM    426  H   GLN A  29      -6.891  -8.296  -7.395  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -8.857 -10.313  -7.908  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -6.508 -10.220  -6.480  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -7.725 -10.255  -5.211  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -8.713 -12.221  -6.601  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -7.091 -12.293  -7.290  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -6.121 -13.962  -6.394  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -6.043 -14.299  -4.693  1.00  0.00           H  
ATOM    434  N   SER A  30      -9.377  -8.104  -5.532  1.00  0.00           N  
ATOM    435  CA  SER A  30     -10.418  -7.501  -4.708  1.00  0.00           C  
ATOM    436  C   SER A  30     -10.110  -6.034  -4.445  1.00  0.00           C  
ATOM    437  O   SER A  30      -8.970  -5.595  -4.599  1.00  0.00           O  
ATOM    438  CB  SER A  30     -10.562  -8.247  -3.375  1.00  0.00           C  
ATOM    439  OG  SER A  30      -9.633  -9.316  -3.265  1.00  0.00           O  
ATOM    440  H   SER A  30      -8.473  -7.726  -5.514  1.00  0.00           H  
ATOM    441  HA  SER A  30     -11.348  -7.571  -5.251  1.00  0.00           H  
ATOM    442  HB2 SER A  30     -10.388  -7.559  -2.564  1.00  0.00           H  
ATOM    443  HB3 SER A  30     -11.561  -8.647  -3.298  1.00  0.00           H  
ATOM    444  HG  SER A  30      -9.212  -9.287  -2.390  1.00  0.00           H  
ATOM    445  N   ALA A  31     -11.130  -5.279  -4.065  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.962  -3.872  -3.739  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.579  -3.550  -2.384  1.00  0.00           C  
ATOM    448  O   ALA A  31     -12.569  -4.163  -1.975  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -11.573  -2.999  -4.825  1.00  0.00           C  
ATOM    450  H   ALA A  31     -12.030  -5.679  -4.013  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.903  -3.664  -3.697  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -11.338  -3.414  -5.794  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -12.646  -2.965  -4.699  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -11.167  -2.000  -4.754  1.00  0.00           H  
ATOM    455  N   LEU A  32     -10.987  -2.597  -1.689  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -11.479  -2.169  -0.393  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.558  -0.651  -0.347  1.00  0.00           C  
ATOM    458  O   LEU A  32     -10.624   0.018   0.090  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -10.568  -2.683   0.723  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -11.291  -3.303   1.920  1.00  0.00           C  
ATOM    461  CD1 LEU A  32     -10.387  -4.295   2.631  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -11.756  -2.222   2.883  1.00  0.00           C  
ATOM    463  H   LEU A  32     -10.186  -2.157  -2.061  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -12.471  -2.577  -0.260  1.00  0.00           H  
ATOM    465  HB2 LEU A  32      -9.906  -3.428   0.304  1.00  0.00           H  
ATOM    466  HB3 LEU A  32      -9.974  -1.857   1.080  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -12.163  -3.837   1.569  1.00  0.00           H  
ATOM    468 HD11 LEU A  32     -10.292  -4.014   3.668  1.00  0.00           H  
ATOM    469 HD12 LEU A  32     -10.814  -5.285   2.563  1.00  0.00           H  
ATOM    470 HD13 LEU A  32      -9.413  -4.291   2.167  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -10.956  -1.512   3.039  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -12.613  -1.712   2.468  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -12.027  -2.672   3.827  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.668  -0.113  -0.816  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.852   1.327  -0.849  1.00  0.00           C  
ATOM    476  C   VAL A  33     -13.633   1.797   0.371  1.00  0.00           C  
ATOM    477  O   VAL A  33     -14.666   1.224   0.720  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -13.580   1.790  -2.130  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -12.578   2.070  -3.241  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -14.610   0.764  -2.582  1.00  0.00           C  
ATOM    481  H   VAL A  33     -13.389  -0.699  -1.134  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.874   1.785  -0.831  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -14.097   2.712  -1.908  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -13.106   2.378  -4.132  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -11.906   2.857  -2.930  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -12.012   1.175  -3.449  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -15.436   0.752  -1.887  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -14.972   1.030  -3.565  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -14.155  -0.214  -2.617  1.00  0.00           H  
ATOM    490  N   SER A  34     -13.121   2.822   1.028  1.00  0.00           N  
ATOM    491  CA  SER A  34     -13.787   3.394   2.185  1.00  0.00           C  
ATOM    492  C   SER A  34     -14.218   4.825   1.887  1.00  0.00           C  
ATOM    493  O   SER A  34     -13.382   5.733   1.829  1.00  0.00           O  
ATOM    494  CB  SER A  34     -12.861   3.356   3.403  1.00  0.00           C  
ATOM    495  OG  SER A  34     -11.540   2.993   3.031  1.00  0.00           O  
ATOM    496  H   SER A  34     -12.272   3.211   0.722  1.00  0.00           H  
ATOM    497  HA  SER A  34     -14.665   2.801   2.391  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -12.836   4.332   3.864  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -13.235   2.634   4.113  1.00  0.00           H  
ATOM    500  HG  SER A  34     -11.569   2.231   2.438  1.00  0.00           H  
ATOM    501  N   TYR A  35     -15.522   5.016   1.698  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -16.072   6.322   1.336  1.00  0.00           C  
ATOM    503  C   TYR A  35     -15.852   7.375   2.438  1.00  0.00           C  
ATOM    504  O   TYR A  35     -15.364   8.468   2.147  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -17.566   6.226   0.974  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -18.145   4.825   0.966  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -17.902   3.958  -0.092  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -18.915   4.362   2.028  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -18.409   2.674  -0.095  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -19.429   3.077   2.031  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -19.241   2.267   0.936  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -19.675   0.955   0.975  1.00  0.00           O  
ATOM    513  H   TYR A  35     -16.132   4.256   1.800  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -15.536   6.651   0.458  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -18.139   6.816   1.669  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -17.700   6.638  -0.017  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -17.306   4.301  -0.926  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -19.116   5.023   2.859  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -18.208   2.014  -0.929  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -20.028   2.736   2.864  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -20.006   0.748   1.858  1.00  0.00           H  
ATOM    522  N   PRO A  36     -16.176   7.080   3.721  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -15.986   8.043   4.821  1.00  0.00           C  
ATOM    524  C   PRO A  36     -14.516   8.248   5.195  1.00  0.00           C  
ATOM    525  O   PRO A  36     -14.206   8.770   6.264  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -16.739   7.408   5.986  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -16.700   5.950   5.705  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -16.774   5.820   4.210  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -16.429   9.000   4.585  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -16.239   7.647   6.915  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -17.752   7.778   6.010  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -15.775   5.530   6.073  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -17.546   5.463   6.167  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -16.199   4.968   3.877  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -17.801   5.733   3.887  1.00  0.00           H  
ATOM    536  N   LYS A  37     -13.617   7.819   4.319  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -12.188   7.982   4.545  1.00  0.00           C  
ATOM    538  C   LYS A  37     -11.507   8.496   3.283  1.00  0.00           C  
ATOM    539  O   LYS A  37     -10.613   9.342   3.346  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -11.550   6.657   4.967  1.00  0.00           C  
ATOM    541  CG  LYS A  37     -12.179   6.030   6.201  1.00  0.00           C  
ATOM    542  CD  LYS A  37     -11.132   5.403   7.106  1.00  0.00           C  
ATOM    543  CE  LYS A  37     -10.915   3.936   6.774  1.00  0.00           C  
ATOM    544  NZ  LYS A  37     -11.592   3.032   7.743  1.00  0.00           N  
ATOM    545  H   LYS A  37     -13.928   7.392   3.495  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -12.055   8.704   5.333  1.00  0.00           H  
ATOM    547  HB2 LYS A  37     -11.636   5.958   4.152  1.00  0.00           H  
ATOM    548  HB3 LYS A  37     -10.502   6.826   5.172  1.00  0.00           H  
ATOM    549  HG2 LYS A  37     -12.708   6.792   6.751  1.00  0.00           H  
ATOM    550  HG3 LYS A  37     -12.874   5.264   5.886  1.00  0.00           H  
ATOM    551  HD2 LYS A  37     -10.199   5.932   6.981  1.00  0.00           H  
ATOM    552  HD3 LYS A  37     -11.461   5.486   8.132  1.00  0.00           H  
ATOM    553  HE2 LYS A  37     -11.305   3.745   5.786  1.00  0.00           H  
ATOM    554  HE3 LYS A  37      -9.853   3.733   6.785  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37     -10.898   2.634   8.410  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37     -12.054   2.244   7.235  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37     -12.317   3.557   8.283  1.00  0.00           H  
ATOM    558  N   GLY A  38     -11.947   7.988   2.140  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -11.349   8.368   0.877  1.00  0.00           C  
ATOM    560  C   GLY A  38     -10.214   7.443   0.498  1.00  0.00           C  
ATOM    561  O   GLY A  38      -9.351   7.794  -0.310  1.00  0.00           O  
ATOM    562  H   GLY A  38     -12.685   7.338   2.151  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -12.105   8.335   0.106  1.00  0.00           H  
ATOM    564  HA3 GLY A  38     -10.969   9.376   0.956  1.00  0.00           H  
ATOM    565  N   THR A  39     -10.214   6.252   1.083  1.00  0.00           N  
ATOM    566  CA  THR A  39      -9.148   5.295   0.841  1.00  0.00           C  
ATOM    567  C   THR A  39      -9.562   4.257  -0.191  1.00  0.00           C  
ATOM    568  O   THR A  39     -10.633   3.655  -0.092  1.00  0.00           O  
ATOM    569  CB  THR A  39      -8.730   4.575   2.135  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -9.636   4.901   3.198  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -7.315   4.962   2.530  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.946   6.012   1.689  1.00  0.00           H  
ATOM    573  HA  THR A  39      -8.294   5.839   0.464  1.00  0.00           H  
ATOM    574  HB  THR A  39      -8.760   3.509   1.960  1.00  0.00           H  
ATOM    575  HG1 THR A  39     -10.297   4.194   3.272  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -6.889   5.595   1.766  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -6.716   4.072   2.635  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -7.335   5.495   3.471  1.00  0.00           H  
ATOM    579  N   ALA A  40      -8.712   4.057  -1.186  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.953   3.051  -2.197  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.946   1.923  -2.056  1.00  0.00           C  
ATOM    582  O   ALA A  40      -6.944   1.874  -2.773  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -8.886   3.665  -3.588  1.00  0.00           C  
ATOM    584  H   ALA A  40      -7.897   4.603  -1.241  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.947   2.657  -2.046  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -9.106   2.907  -4.325  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -9.609   4.462  -3.664  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -7.895   4.059  -3.759  1.00  0.00           H  
ATOM    589  N   GLN A  41      -8.192   1.043  -1.098  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -7.330  -0.107  -0.889  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.647  -1.169  -1.927  1.00  0.00           C  
ATOM    592  O   GLN A  41      -8.779  -1.255  -2.406  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -7.506  -0.665   0.522  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -6.927   0.233   1.600  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -7.948   0.619   2.653  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -8.952   1.264   2.355  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -7.694   0.231   3.891  1.00  0.00           N  
ATOM    598  H   GLN A  41      -8.986   1.157  -0.528  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -6.308   0.214  -1.020  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -8.559  -0.795   0.719  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -7.015  -1.627   0.582  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -6.112  -0.287   2.084  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -6.551   1.134   1.135  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -6.869  -0.274   4.058  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -8.339   0.470   4.596  1.00  0.00           H  
ATOM    606  N   LEU A  42      -6.661  -1.970  -2.280  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -6.833  -2.928  -3.354  1.00  0.00           C  
ATOM    608  C   LEU A  42      -5.966  -4.159  -3.155  1.00  0.00           C  
ATOM    609  O   LEU A  42      -4.829  -4.073  -2.688  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -6.500  -2.280  -4.699  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -7.658  -1.532  -5.359  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -7.251  -0.101  -5.679  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -8.110  -2.257  -6.616  1.00  0.00           C  
ATOM    614  H   LEU A  42      -5.804  -1.926  -1.802  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -7.868  -3.231  -3.361  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -5.687  -1.584  -4.549  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -6.171  -3.053  -5.375  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -8.491  -1.495  -4.674  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -6.477   0.216  -4.996  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -6.879  -0.051  -6.692  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -8.108   0.548  -5.577  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -8.277  -1.540  -7.407  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -7.348  -2.959  -6.922  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -9.027  -2.790  -6.414  1.00  0.00           H  
ATOM    625  N   ALA A  43      -6.519  -5.299  -3.515  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -5.782  -6.541  -3.530  1.00  0.00           C  
ATOM    627  C   ALA A  43      -5.423  -6.886  -4.965  1.00  0.00           C  
ATOM    628  O   ALA A  43      -6.113  -7.670  -5.625  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -6.594  -7.655  -2.887  1.00  0.00           C  
ATOM    630  H   ALA A  43      -7.462  -5.303  -3.796  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -4.876  -6.404  -2.960  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -5.936  -8.470  -2.621  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -7.079  -7.280  -1.997  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -7.340  -8.009  -3.583  1.00  0.00           H  
ATOM    635  N   ILE A  44      -4.372  -6.248  -5.451  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -3.906  -6.451  -6.814  1.00  0.00           C  
ATOM    637  C   ILE A  44      -2.825  -7.527  -6.855  1.00  0.00           C  
ATOM    638  O   ILE A  44      -2.627  -8.257  -5.881  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.351  -5.143  -7.429  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -2.514  -4.375  -6.399  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -4.488  -4.272  -7.951  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -1.411  -3.540  -7.013  1.00  0.00           C  
ATOM    643  H   ILE A  44      -3.890  -5.621  -4.871  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -4.747  -6.777  -7.407  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -2.722  -5.407  -8.266  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -3.159  -3.713  -5.841  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -2.058  -5.081  -5.720  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -4.087  -3.497  -8.592  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -5.181  -4.881  -8.513  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -5.004  -3.815  -7.119  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -1.602  -2.495  -6.821  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -0.466  -3.821  -6.576  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -1.381  -3.710  -8.078  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.118  -7.604  -7.979  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -1.070  -8.597  -8.193  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.143  -8.115  -9.310  1.00  0.00           C  
ATOM    657  O   VAL A  45      -0.588  -7.393 -10.204  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -1.622  -9.994  -8.609  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -0.954 -11.096  -7.799  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -3.136 -10.100  -8.480  1.00  0.00           C  
ATOM    661  H   VAL A  45      -2.319  -6.979  -8.707  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -0.507  -8.703  -7.278  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -1.371 -10.138  -9.649  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -0.148 -11.528  -8.374  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -0.561 -10.682  -6.883  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -1.679 -11.861  -7.566  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -3.572  -9.112  -8.519  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -3.526 -10.700  -9.290  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -3.385 -10.566  -7.538  1.00  0.00           H  
ATOM    670  N   PRO A  46       1.161  -8.478  -9.252  1.00  0.00           N  
ATOM    671  CA  PRO A  46       2.158  -8.116 -10.265  1.00  0.00           C  
ATOM    672  C   PRO A  46       1.613  -8.199 -11.686  1.00  0.00           C  
ATOM    673  O   PRO A  46       1.197  -9.265 -12.152  1.00  0.00           O  
ATOM    674  CB  PRO A  46       3.283  -9.143 -10.057  1.00  0.00           C  
ATOM    675  CG  PRO A  46       2.849 -10.015  -8.920  1.00  0.00           C  
ATOM    676  CD  PRO A  46       1.780  -9.260  -8.185  1.00  0.00           C  
ATOM    677  HA  PRO A  46       2.547  -7.121 -10.095  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       3.413  -9.719 -10.962  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       4.203  -8.627  -9.824  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       2.453 -10.942  -9.303  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       3.687 -10.207  -8.267  1.00  0.00           H  
ATOM    682  HD2 PRO A  46       1.070  -9.942  -7.741  1.00  0.00           H  
ATOM    683  HD3 PRO A  46       2.214  -8.617  -7.435  1.00  0.00           H  
ATOM    684  N   GLY A  47       1.615  -7.065 -12.358  1.00  0.00           N  
ATOM    685  CA  GLY A  47       1.018  -6.963 -13.669  1.00  0.00           C  
ATOM    686  C   GLY A  47       0.156  -5.730 -13.763  1.00  0.00           C  
ATOM    687  O   GLY A  47       0.172  -5.017 -14.765  1.00  0.00           O  
ATOM    688  H   GLY A  47       2.031  -6.274 -11.954  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       1.799  -6.908 -14.412  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       0.410  -7.835 -13.853  1.00  0.00           H  
ATOM    691  N   THR A  48      -0.601  -5.481 -12.707  1.00  0.00           N  
ATOM    692  CA  THR A  48      -1.373  -4.260 -12.596  1.00  0.00           C  
ATOM    693  C   THR A  48      -0.501  -3.148 -12.053  1.00  0.00           C  
ATOM    694  O   THR A  48      -0.304  -3.016 -10.844  1.00  0.00           O  
ATOM    695  CB  THR A  48      -2.604  -4.456 -11.691  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -2.989  -5.838 -11.694  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -3.769  -3.602 -12.165  1.00  0.00           C  
ATOM    698  H   THR A  48      -0.646  -6.140 -11.979  1.00  0.00           H  
ATOM    699  HA  THR A  48      -1.702  -3.978 -13.579  1.00  0.00           H  
ATOM    700  HB  THR A  48      -2.345  -4.162 -10.684  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -3.697  -5.971 -12.336  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -3.701  -2.622 -11.716  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -4.698  -4.068 -11.873  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -3.734  -3.510 -13.240  1.00  0.00           H  
ATOM    705  N   SER A  49       0.049  -2.372 -12.968  1.00  0.00           N  
ATOM    706  CA  SER A  49       0.955  -1.306 -12.623  1.00  0.00           C  
ATOM    707  C   SER A  49       0.253  -0.228 -11.799  1.00  0.00           C  
ATOM    708  O   SER A  49      -0.893   0.123 -12.079  1.00  0.00           O  
ATOM    709  CB  SER A  49       1.535  -0.714 -13.905  1.00  0.00           C  
ATOM    710  OG  SER A  49       1.137  -1.477 -15.038  1.00  0.00           O  
ATOM    711  H   SER A  49      -0.157  -2.528 -13.914  1.00  0.00           H  
ATOM    712  HA  SER A  49       1.747  -1.736 -12.042  1.00  0.00           H  
ATOM    713  HB2 SER A  49       1.180   0.300 -14.025  1.00  0.00           H  
ATOM    714  HB3 SER A  49       2.613  -0.715 -13.845  1.00  0.00           H  
ATOM    715  HG  SER A  49       1.154  -0.912 -15.828  1.00  0.00           H  
ATOM    716  N   PRO A  50       0.922   0.306 -10.763  1.00  0.00           N  
ATOM    717  CA  PRO A  50       0.358   1.372  -9.934  1.00  0.00           C  
ATOM    718  C   PRO A  50       0.007   2.605 -10.748  1.00  0.00           C  
ATOM    719  O   PRO A  50      -0.980   3.288 -10.471  1.00  0.00           O  
ATOM    720  CB  PRO A  50       1.470   1.691  -8.932  1.00  0.00           C  
ATOM    721  CG  PRO A  50       2.334   0.476  -8.917  1.00  0.00           C  
ATOM    722  CD  PRO A  50       2.260  -0.103 -10.302  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -0.521   1.035  -9.416  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       2.018   2.561  -9.269  1.00  0.00           H  
ATOM    725  HB3 PRO A  50       1.041   1.884  -7.960  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       3.351   0.751  -8.681  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       1.958  -0.233  -8.195  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       3.031   0.318 -10.930  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       2.343  -1.178 -10.267  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.805   2.874 -11.766  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.524   3.970 -12.677  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.758   3.678 -13.441  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.505   4.586 -13.786  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.703   4.174 -13.638  1.00  0.00           C  
ATOM    735  CG  ASP A  51       1.281   4.616 -15.025  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       0.953   3.745 -15.854  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       1.253   5.838 -15.287  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.607   2.317 -11.912  1.00  0.00           H  
ATOM    739  HA  ASP A  51       0.379   4.868 -12.090  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       2.361   4.926 -13.230  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       2.244   3.243 -13.726  1.00  0.00           H  
ATOM    742  N   ALA A  52      -1.033   2.398 -13.648  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -2.191   1.984 -14.431  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.463   2.130 -13.613  1.00  0.00           C  
ATOM    745  O   ALA A  52      -4.522   2.454 -14.147  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -2.030   0.555 -14.929  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.472   1.710 -13.216  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -2.255   2.635 -15.292  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -2.817  -0.059 -14.519  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -2.087   0.540 -16.007  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -1.072   0.170 -14.613  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.340   1.909 -12.311  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.466   2.016 -11.395  1.00  0.00           C  
ATOM    754  C   LEU A  53      -4.844   3.480 -11.227  1.00  0.00           C  
ATOM    755  O   LEU A  53      -5.995   3.877 -11.428  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.105   1.417 -10.033  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -4.211  -0.110  -9.920  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -2.855  -0.720  -9.601  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -5.223  -0.494  -8.852  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.459   1.682 -11.954  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.298   1.477 -11.814  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -3.091   1.699  -9.807  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -4.754   1.854  -9.290  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -4.546  -0.519 -10.862  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -2.210  -0.635 -10.463  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -2.412  -0.197  -8.766  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -2.982  -1.761  -9.347  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -5.027  -1.501  -8.515  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -5.142   0.188  -8.018  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -6.219  -0.441  -9.266  1.00  0.00           H  
ATOM    771  N   THR A  54      -3.843   4.278 -10.881  1.00  0.00           N  
ATOM    772  CA  THR A  54      -4.010   5.711 -10.729  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.565   6.320 -12.016  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.484   7.140 -11.982  1.00  0.00           O  
ATOM    775  CB  THR A  54      -2.667   6.377 -10.374  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -1.965   5.564  -9.423  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -2.877   7.772  -9.799  1.00  0.00           C  
ATOM    778  H   THR A  54      -2.960   3.886 -10.721  1.00  0.00           H  
ATOM    779  HA  THR A  54      -4.706   5.888  -9.919  1.00  0.00           H  
ATOM    780  HB  THR A  54      -2.072   6.457 -11.271  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -1.424   4.915  -9.889  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -2.717   8.508 -10.573  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -2.177   7.940  -8.994  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -3.887   7.858  -9.422  1.00  0.00           H  
ATOM    785  N   ALA A  55      -4.012   5.896 -13.148  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -4.465   6.371 -14.452  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.880   5.896 -14.751  1.00  0.00           C  
ATOM    788  O   ALA A  55      -6.649   6.602 -15.391  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -3.518   5.926 -15.552  1.00  0.00           C  
ATOM    790  H   ALA A  55      -3.281   5.241 -13.105  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -4.462   7.450 -14.427  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -2.835   6.730 -15.786  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -2.959   5.064 -15.219  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -4.085   5.668 -16.434  1.00  0.00           H  
ATOM    795  N   ALA A  56      -6.219   4.694 -14.291  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.562   4.156 -14.481  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.580   4.985 -13.714  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.706   5.182 -14.171  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.627   2.699 -14.048  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.549   4.155 -13.816  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.794   4.206 -15.534  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -8.659   2.404 -13.934  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -7.156   2.079 -14.797  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -7.111   2.580 -13.108  1.00  0.00           H  
ATOM    805  N   VAL A  57      -8.176   5.472 -12.548  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -9.029   6.342 -11.751  1.00  0.00           C  
ATOM    807  C   VAL A  57      -9.079   7.734 -12.365  1.00  0.00           C  
ATOM    808  O   VAL A  57     -10.138   8.363 -12.421  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.543   6.447 -10.290  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.516   7.273  -9.464  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.363   5.066  -9.680  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.285   5.241 -12.219  1.00  0.00           H  
ATOM    813  HA  VAL A  57     -10.024   5.924 -11.750  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.586   6.947 -10.285  1.00  0.00           H  
ATOM    815 HG11 VAL A  57     -10.020   7.982 -10.104  1.00  0.00           H  
ATOM    816 HG12 VAL A  57     -10.245   6.619  -9.005  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -8.975   7.804  -8.694  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -7.316   4.895  -9.477  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -8.924   5.003  -8.760  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -8.721   4.317 -10.372  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.929   8.209 -12.837  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.863   9.508 -13.495  1.00  0.00           C  
ATOM    823  C   ALA A  58      -8.677   9.488 -14.787  1.00  0.00           C  
ATOM    824  O   ALA A  58      -9.413  10.425 -15.094  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -6.417   9.887 -13.781  1.00  0.00           C  
ATOM    826  H   ALA A  58      -7.102   7.669 -12.742  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -8.281  10.246 -12.822  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -6.167   9.609 -14.793  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -6.294  10.954 -13.660  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -5.767   9.370 -13.092  1.00  0.00           H  
ATOM    831  N   GLY A  59      -8.550   8.389 -15.524  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -9.278   8.218 -16.763  1.00  0.00           C  
ATOM    833  C   GLY A  59     -10.743   7.916 -16.531  1.00  0.00           C  
ATOM    834  O   GLY A  59     -11.551   7.980 -17.458  1.00  0.00           O  
ATOM    835  H   GLY A  59      -7.936   7.680 -15.225  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -9.197   9.124 -17.345  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -8.837   7.405 -17.318  1.00  0.00           H  
ATOM    838  N   LEU A  60     -11.089   7.570 -15.296  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -12.486   7.376 -14.921  1.00  0.00           C  
ATOM    840  C   LEU A  60     -13.187   8.717 -14.734  1.00  0.00           C  
ATOM    841  O   LEU A  60     -14.377   8.772 -14.420  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -12.588   6.551 -13.640  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -13.471   5.308 -13.727  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -14.911   5.640 -13.363  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -13.398   4.687 -15.115  1.00  0.00           C  
ATOM    846  H   LEU A  60     -10.381   7.416 -14.624  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -12.973   6.841 -15.715  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.594   6.242 -13.354  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -12.984   7.181 -12.869  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -13.111   4.586 -13.015  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -14.972   6.666 -13.032  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -15.542   5.502 -14.229  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -15.241   4.985 -12.570  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -13.682   5.420 -15.854  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -12.387   4.355 -15.307  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -14.069   3.843 -15.169  1.00  0.00           H  
ATOM    857  N   GLY A  61     -12.444   9.796 -14.928  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -13.005  11.120 -14.774  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.820  11.646 -13.373  1.00  0.00           C  
ATOM    860  O   GLY A  61     -13.264  12.747 -13.048  1.00  0.00           O  
ATOM    861  H   GLY A  61     -11.499   9.692 -15.178  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -12.518  11.788 -15.471  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -14.060  11.084 -14.998  1.00  0.00           H  
ATOM    864  N   TYR A  62     -12.149  10.863 -12.544  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -11.899  11.243 -11.167  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.425  11.574 -10.984  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.702  11.761 -11.962  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -12.314  10.115 -10.220  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.809   9.878 -10.176  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -14.658  10.803  -9.582  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -14.368   8.733 -10.728  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -16.023  10.592  -9.537  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -15.731   8.515 -10.690  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -16.555   9.444 -10.096  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -17.913   9.229 -10.058  1.00  0.00           O  
ATOM    876  H   TYR A  62     -11.795  10.010 -12.874  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -12.486  12.125 -10.950  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.844   9.196 -10.541  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -11.983  10.352  -9.220  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -14.237  11.699  -9.148  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -13.721   8.005 -11.194  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -16.667  11.322  -9.071  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -16.147   7.618 -11.123  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -18.146   8.535 -10.701  1.00  0.00           H  
ATOM    885  N   LYS A  63      -9.980  11.649  -9.742  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.586  11.933  -9.457  1.00  0.00           C  
ATOM    887  C   LYS A  63      -8.135  11.174  -8.221  1.00  0.00           C  
ATOM    888  O   LYS A  63      -8.779  11.235  -7.171  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -8.368  13.436  -9.266  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -6.913  13.821  -9.039  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -6.040  13.402 -10.211  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -4.563  13.436  -9.847  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -4.096  14.815  -9.539  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.600  11.505  -8.998  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -8.002  11.598 -10.302  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -8.722  13.952 -10.146  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -8.943  13.766  -8.412  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -6.846  14.892  -8.918  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -6.557  13.332  -8.143  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -6.305  12.396 -10.500  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -6.214  14.074 -11.038  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -4.403  12.811  -8.981  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -3.992  13.048 -10.679  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -3.154  14.978  -9.960  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -4.030  14.948  -8.507  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -4.763  15.516  -9.927  1.00  0.00           H  
ATOM    907  N   ALA A  64      -7.041  10.443  -8.364  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -6.442   9.721  -7.254  1.00  0.00           C  
ATOM    909  C   ALA A  64      -4.931   9.878  -7.288  1.00  0.00           C  
ATOM    910  O   ALA A  64      -4.372  10.325  -8.288  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.824   8.247  -7.305  1.00  0.00           C  
ATOM    912  H   ALA A  64      -6.617  10.388  -9.248  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -6.821  10.142  -6.332  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -7.052   7.900  -6.308  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -7.688   8.121  -7.937  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -5.999   7.675  -7.705  1.00  0.00           H  
ATOM    917  N   THR A  65      -4.280   9.533  -6.190  1.00  0.00           N  
ATOM    918  CA  THR A  65      -2.830   9.606  -6.099  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.269   8.353  -5.434  1.00  0.00           C  
ATOM    920  O   THR A  65      -2.883   7.806  -4.513  1.00  0.00           O  
ATOM    921  CB  THR A  65      -2.393  10.846  -5.302  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -3.487  11.769  -5.198  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -1.204  11.529  -5.964  1.00  0.00           C  
ATOM    924  H   THR A  65      -4.792   9.216  -5.409  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.432   9.685  -7.095  1.00  0.00           H  
ATOM    926  HB  THR A  65      -2.103  10.527  -4.313  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -4.238  11.424  -5.692  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -1.090  11.160  -6.972  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -0.307  11.316  -5.400  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -1.368  12.596  -5.988  1.00  0.00           H  
ATOM    931  N   LEU A  66      -1.123   7.886  -5.913  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -0.463   6.732  -5.320  1.00  0.00           C  
ATOM    933  C   LEU A  66       0.204   7.129  -4.007  1.00  0.00           C  
ATOM    934  O   LEU A  66       1.260   7.771  -3.995  1.00  0.00           O  
ATOM    935  CB  LEU A  66       0.562   6.130  -6.288  1.00  0.00           C  
ATOM    936  CG  LEU A  66       1.250   4.849  -5.804  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       0.291   3.670  -5.864  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       2.495   4.570  -6.634  1.00  0.00           C  
ATOM    939  H   LEU A  66      -0.705   8.332  -6.680  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -1.224   5.993  -5.109  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       0.059   5.911  -7.219  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       1.325   6.868  -6.480  1.00  0.00           H  
ATOM    943  HG  LEU A  66       1.553   4.980  -4.776  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       0.114   3.400  -6.896  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       0.722   2.829  -5.341  1.00  0.00           H  
ATOM    946 HD13 LEU A  66      -0.644   3.942  -5.396  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       2.812   5.480  -7.123  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       3.286   4.216  -5.988  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       2.274   3.820  -7.377  1.00  0.00           H  
ATOM    950  N   ALA A  67      -0.430   6.757  -2.907  1.00  0.00           N  
ATOM    951  CA  ALA A  67       0.047   7.097  -1.581  1.00  0.00           C  
ATOM    952  C   ALA A  67      -0.491   6.099  -0.576  1.00  0.00           C  
ATOM    953  O   ALA A  67      -1.693   6.047  -0.324  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -0.376   8.510  -1.207  1.00  0.00           C  
ATOM    955  H   ALA A  67      -1.248   6.227  -2.986  1.00  0.00           H  
ATOM    956  HA  ALA A  67       1.127   7.052  -1.586  1.00  0.00           H  
ATOM    957  HB1 ALA A  67      -0.254   9.159  -2.060  1.00  0.00           H  
ATOM    958  HB2 ALA A  67      -1.412   8.507  -0.902  1.00  0.00           H  
ATOM    959  HB3 ALA A  67       0.237   8.867  -0.392  1.00  0.00           H  
ATOM    960  N   ASP A  68       0.395   5.282  -0.041  1.00  0.00           N  
ATOM    961  CA  ASP A  68       0.010   4.281   0.940  1.00  0.00           C  
ATOM    962  C   ASP A  68      -0.160   4.894   2.325  1.00  0.00           C  
ATOM    963  O   ASP A  68      -0.229   6.117   2.468  1.00  0.00           O  
ATOM    964  CB  ASP A  68       1.040   3.171   1.016  1.00  0.00           C  
ATOM    965  CG  ASP A  68       0.382   1.819   0.970  1.00  0.00           C  
ATOM    966  OD1 ASP A  68      -0.047   1.414  -0.127  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       0.278   1.169   2.026  1.00  0.00           O  
ATOM    968  H   ASP A  68       1.333   5.349  -0.319  1.00  0.00           H  
ATOM    969  HA  ASP A  68      -0.933   3.849   0.619  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       1.722   3.255   0.183  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       1.587   3.256   1.941  1.00  0.00           H  
ATOM    972  N   ALA A  69      -0.212   4.022   3.335  1.00  0.00           N  
ATOM    973  CA  ALA A  69      -0.371   4.425   4.731  1.00  0.00           C  
ATOM    974  C   ALA A  69      -1.744   5.039   4.976  1.00  0.00           C  
ATOM    975  O   ALA A  69      -2.579   5.036   4.046  1.00  0.00           O  
ATOM    976  CB  ALA A  69       0.738   5.382   5.161  1.00  0.00           C  
ATOM    977  OXT ALA A  69      -1.993   5.509   6.100  1.00  0.00           O  
ATOM    978  H   ALA A  69      -0.146   3.066   3.129  1.00  0.00           H  
ATOM    979  HA  ALA A  69      -0.286   3.534   5.334  1.00  0.00           H  
ATOM    980  HB1 ALA A  69       1.297   4.943   5.973  1.00  0.00           H  
ATOM    981  HB2 ALA A  69       1.402   5.565   4.327  1.00  0.00           H  
ATOM    982  HB3 ALA A  69       0.302   6.316   5.486  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -18.191  11.369  -3.605  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -1.902  -3.835   0.532  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.139  -3.821  -0.736  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.252  -2.462  -1.422  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.575  -1.510  -1.038  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.632  -4.930  -1.671  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.530  -5.520  -2.537  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.423  -4.739  -4.158  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.071  -5.496  -4.797  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.377  -4.370   1.256  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.832  -4.279   0.396  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.040  -2.858   0.877  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.100  -4.000  -0.500  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.060  -5.724  -1.077  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.394  -4.528  -2.320  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.414  -5.392  -2.028  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.724  -6.574  -2.673  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.956  -6.569  -4.803  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.251  -5.149  -5.805  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.910  -5.228  -4.168  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.123  -2.367  -2.417  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.244  -1.160  -3.218  1.00  0.00           C  
ATOM     22  C   THR A   2      -3.112  -0.112  -2.527  1.00  0.00           C  
ATOM     23  O   THR A   2      -4.338  -0.180  -2.557  1.00  0.00           O  
ATOM     24  CB  THR A   2      -2.837  -1.488  -4.599  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -2.869  -2.912  -4.777  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -2.015  -0.850  -5.710  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.712  -3.127  -2.618  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.254  -0.754  -3.363  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.845  -1.101  -4.645  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -1.966  -3.256  -4.764  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -1.004  -1.228  -5.671  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -2.005   0.222  -5.580  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -2.453  -1.094  -6.667  1.00  0.00           H  
ATOM     34  N   HIS A   3      -2.466   0.849  -1.889  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -3.177   1.931  -1.227  1.00  0.00           C  
ATOM     36  C   HIS A   3      -3.056   3.216  -2.037  1.00  0.00           C  
ATOM     37  O   HIS A   3      -1.951   3.689  -2.302  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -2.628   2.149   0.187  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.610   1.837   1.276  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -3.244   1.254   2.472  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -4.948   2.028   1.350  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -4.310   1.103   3.232  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -5.355   1.563   2.577  1.00  0.00           N  
ATOM     44  H   HIS A   3      -1.486   0.836  -1.869  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.218   1.653  -1.163  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -1.763   1.519   0.332  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -2.332   3.183   0.293  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -2.324   0.983   2.727  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -5.579   2.461   0.585  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -4.323   0.672   4.223  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -6.286   1.564   2.918  1.00  0.00           H  
ATOM     52  N   LEU A   4      -4.185   3.764  -2.452  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -4.189   5.035  -3.162  1.00  0.00           C  
ATOM     54  C   LEU A   4      -5.292   5.937  -2.625  1.00  0.00           C  
ATOM     55  O   LEU A   4      -6.322   5.458  -2.152  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -4.350   4.828  -4.675  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -5.440   3.845  -5.102  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -6.201   4.397  -6.295  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -4.833   2.495  -5.445  1.00  0.00           C  
ATOM     60  H   LEU A   4      -5.038   3.306  -2.279  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -3.237   5.512  -2.977  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -4.566   5.786  -5.126  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -3.408   4.473  -5.068  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -6.138   3.708  -4.289  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -6.385   3.601  -7.001  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -7.141   4.811  -5.963  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -5.612   5.169  -6.767  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -4.579   2.472  -6.495  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -3.942   2.340  -4.855  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -5.549   1.715  -5.232  1.00  0.00           H  
ATOM     71  N   LYS A   5      -5.058   7.238  -2.682  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -6.013   8.213  -2.182  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.910   8.705  -3.311  1.00  0.00           C  
ATOM     74  O   LYS A   5      -6.440   8.961  -4.423  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -5.277   9.396  -1.547  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -6.124  10.192  -0.567  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -6.389  11.601  -1.073  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -5.175  12.495  -0.889  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -5.352  13.448   0.236  1.00  0.00           N  
ATOM     80  H   LYS A   5      -4.216   7.558  -3.084  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.624   7.733  -1.433  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -4.411   9.023  -1.020  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -4.949  10.064  -2.330  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -7.068   9.687  -0.429  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -5.603  10.251   0.378  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -6.634  11.556  -2.124  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -7.220  12.020  -0.525  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -4.314  11.875  -0.692  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -5.014  13.053  -1.800  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -4.480  13.495   0.807  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -6.139  13.143   0.848  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -5.564  14.402  -0.132  1.00  0.00           H  
ATOM     93  N   ILE A   6      -8.195   8.830  -3.024  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -9.156   9.314  -4.002  1.00  0.00           C  
ATOM     95  C   ILE A   6      -9.379  10.810  -3.813  1.00  0.00           C  
ATOM     96  O   ILE A   6      -9.420  11.300  -2.682  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -10.504   8.564  -3.888  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -10.279   7.048  -3.935  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -11.463   8.997  -4.990  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -9.650   6.559  -5.225  1.00  0.00           C  
ATOM    101  H   ILE A   6      -8.508   8.601  -2.120  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.747   9.141  -4.990  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -10.952   8.822  -2.941  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -9.626   6.765  -3.123  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -11.228   6.547  -3.816  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -10.914   9.516  -5.761  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -11.945   8.128  -5.412  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -12.211   9.657  -4.574  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -8.674   7.006  -5.341  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -9.551   5.483  -5.192  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -10.276   6.838  -6.059  1.00  0.00           H  
ATOM    112  N   THR A   7      -9.517  11.533  -4.916  1.00  0.00           N  
ATOM    113  CA  THR A   7      -9.658  12.970  -4.875  1.00  0.00           C  
ATOM    114  C   THR A   7     -10.666  13.427  -5.918  1.00  0.00           C  
ATOM    115  O   THR A   7     -10.701  12.915  -7.038  1.00  0.00           O  
ATOM    116  CB  THR A   7      -8.302  13.662  -5.123  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -7.343  12.699  -5.596  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -7.790  14.316  -3.847  1.00  0.00           C  
ATOM    119  H   THR A   7      -9.546  11.084  -5.790  1.00  0.00           H  
ATOM    120  HA  THR A   7     -10.013  13.248  -3.894  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.436  14.426  -5.875  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -7.808  11.894  -5.868  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -8.011  13.680  -3.003  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -8.275  15.272  -3.712  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -6.722  14.461  -3.918  1.00  0.00           H  
ATOM    126  N   GLY A   8     -11.517  14.353  -5.530  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -12.499  14.880  -6.446  1.00  0.00           C  
ATOM    128  C   GLY A   8     -13.900  14.472  -6.059  1.00  0.00           C  
ATOM    129  O   GLY A   8     -14.808  15.302  -5.989  1.00  0.00           O  
ATOM    130  H   GLY A   8     -11.496  14.670  -4.597  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -12.425  15.949  -6.451  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -12.287  14.507  -7.439  1.00  0.00           H  
ATOM    133  N   MET A   9     -14.062  13.189  -5.791  1.00  0.00           N  
ATOM    134  CA  MET A   9     -15.344  12.632  -5.391  1.00  0.00           C  
ATOM    135  C   MET A   9     -15.107  11.350  -4.606  1.00  0.00           C  
ATOM    136  O   MET A   9     -14.899  10.286  -5.186  1.00  0.00           O  
ATOM    137  CB  MET A   9     -16.216  12.355  -6.621  1.00  0.00           C  
ATOM    138  CG  MET A   9     -17.650  12.827  -6.465  1.00  0.00           C  
ATOM    139  SD  MET A   9     -17.993  14.344  -7.372  1.00  0.00           S  
ATOM    140  CE  MET A   9     -18.118  13.712  -9.042  1.00  0.00           C  
ATOM    141  H   MET A   9     -13.284  12.593  -5.853  1.00  0.00           H  
ATOM    142  HA  MET A   9     -15.838  13.351  -4.754  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -15.787  12.857  -7.475  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -16.227  11.291  -6.807  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -18.310  12.053  -6.830  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -17.845  12.999  -5.416  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -17.715  12.711  -9.079  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -19.155  13.694  -9.342  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -17.560  14.349  -9.712  1.00  0.00           H  
ATOM    150  N   THR A  10     -15.128  11.460  -3.288  1.00  0.00           N  
ATOM    151  CA  THR A  10     -14.709  10.365  -2.423  1.00  0.00           C  
ATOM    152  C   THR A  10     -15.884   9.533  -1.895  1.00  0.00           C  
ATOM    153  O   THR A  10     -15.677   8.440  -1.377  1.00  0.00           O  
ATOM    154  CB  THR A  10     -13.897  10.911  -1.234  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -13.657  12.318  -1.410  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -12.570  10.183  -1.108  1.00  0.00           C  
ATOM    157  H   THR A  10     -15.427  12.307  -2.877  1.00  0.00           H  
ATOM    158  HA  THR A  10     -14.061   9.720  -3.000  1.00  0.00           H  
ATOM    159  HB  THR A  10     -14.464  10.761  -0.329  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -12.982  12.445  -2.087  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -11.923  10.472  -1.922  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -12.740   9.117  -1.143  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -12.105  10.444  -0.169  1.00  0.00           H  
ATOM    164  N   CYS A  11     -17.102  10.059  -2.013  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -18.305   9.375  -1.513  1.00  0.00           C  
ATOM    166  C   CYS A  11     -18.474   7.963  -2.090  1.00  0.00           C  
ATOM    167  O   CYS A  11     -17.967   7.654  -3.170  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -19.543  10.217  -1.809  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -19.173  11.904  -2.341  1.00  0.00           S  
ATOM    170  H   CYS A  11     -17.197  10.939  -2.430  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -18.206   9.282  -0.445  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -20.110   9.741  -2.589  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -20.150  10.280  -0.918  1.00  0.00           H  
ATOM    174  N   ASP A  12     -19.241   7.144  -1.364  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -19.369   5.700  -1.615  1.00  0.00           C  
ATOM    176  C   ASP A  12     -19.634   5.356  -3.080  1.00  0.00           C  
ATOM    177  O   ASP A  12     -18.960   4.498  -3.640  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -20.487   5.125  -0.740  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -20.873   3.703  -1.114  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -20.186   2.758  -0.673  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -21.883   3.523  -1.827  1.00  0.00           O  
ATOM    182  H   ASP A  12     -19.748   7.528  -0.617  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -18.441   5.239  -1.321  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -20.164   5.127   0.289  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -21.362   5.751  -0.836  1.00  0.00           H  
ATOM    186  N   SER A  13     -20.609   6.018  -3.691  1.00  0.00           N  
ATOM    187  CA  SER A  13     -20.998   5.727  -5.070  1.00  0.00           C  
ATOM    188  C   SER A  13     -19.809   5.828  -6.026  1.00  0.00           C  
ATOM    189  O   SER A  13     -19.561   4.929  -6.835  1.00  0.00           O  
ATOM    190  CB  SER A  13     -22.103   6.693  -5.495  1.00  0.00           C  
ATOM    191  OG  SER A  13     -22.528   7.478  -4.391  1.00  0.00           O  
ATOM    192  H   SER A  13     -21.088   6.719  -3.203  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.384   4.718  -5.101  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -21.730   7.351  -6.269  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -22.945   6.132  -5.872  1.00  0.00           H  
ATOM    196  HG  SER A  13     -23.230   7.003  -3.912  1.00  0.00           H  
ATOM    197  N   CYS A  14     -19.069   6.919  -5.920  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -17.900   7.132  -6.752  1.00  0.00           C  
ATOM    199  C   CYS A  14     -16.756   6.231  -6.300  1.00  0.00           C  
ATOM    200  O   CYS A  14     -16.047   5.650  -7.125  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -17.502   8.602  -6.696  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -18.913   9.702  -6.430  1.00  0.00           S  
ATOM    203  H   CYS A  14     -19.314   7.601  -5.262  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -18.166   6.877  -7.768  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -16.806   8.752  -5.885  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -17.035   8.881  -7.629  1.00  0.00           H  
ATOM    207  N   ALA A  15     -16.605   6.089  -4.985  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -15.612   5.189  -4.404  1.00  0.00           C  
ATOM    209  C   ALA A  15     -16.069   3.733  -4.504  1.00  0.00           C  
ATOM    210  O   ALA A  15     -15.910   2.944  -3.572  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -15.344   5.568  -2.958  1.00  0.00           C  
ATOM    212  H   ALA A  15     -17.185   6.606  -4.381  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -14.692   5.305  -4.959  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -14.556   4.942  -2.562  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -15.042   6.603  -2.907  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -16.243   5.425  -2.375  1.00  0.00           H  
ATOM    217  N   ALA A  16     -16.607   3.388  -5.661  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -17.132   2.060  -5.928  1.00  0.00           C  
ATOM    219  C   ALA A  16     -17.237   1.865  -7.427  1.00  0.00           C  
ATOM    220  O   ALA A  16     -17.040   0.766  -7.934  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -18.491   1.865  -5.274  1.00  0.00           C  
ATOM    222  H   ALA A  16     -16.659   4.064  -6.365  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -16.443   1.335  -5.522  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -19.112   1.254  -5.914  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -18.363   1.375  -4.321  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -18.962   2.826  -5.126  1.00  0.00           H  
ATOM    227  N   HIS A  17     -17.533   2.949  -8.142  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -17.416   2.945  -9.594  1.00  0.00           C  
ATOM    229  C   HIS A  17     -15.950   2.790  -9.976  1.00  0.00           C  
ATOM    230  O   HIS A  17     -15.613   2.170 -10.988  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -17.991   4.225 -10.200  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -18.900   3.964 -11.358  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -19.892   4.830 -11.750  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -18.974   2.908 -12.198  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -20.540   4.316 -12.777  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -20.005   3.147 -13.071  1.00  0.00           N  
ATOM    237  H   HIS A  17     -17.864   3.753  -7.685  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -17.964   2.096  -9.970  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -18.553   4.756  -9.447  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -17.180   4.847 -10.545  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -20.084   5.713 -11.343  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -18.335   2.036 -12.187  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -21.370   4.778 -13.292  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -20.462   2.444 -13.598  1.00  0.00           H  
ATOM    245  N   VAL A  18     -15.084   3.356  -9.143  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -13.647   3.165  -9.274  1.00  0.00           C  
ATOM    247  C   VAL A  18     -13.309   1.690  -9.082  1.00  0.00           C  
ATOM    248  O   VAL A  18     -12.516   1.117  -9.827  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -12.874   4.017  -8.239  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -11.399   3.644  -8.200  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -13.041   5.500  -8.537  1.00  0.00           C  
ATOM    252  H   VAL A  18     -15.425   3.925  -8.421  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -13.353   3.471 -10.268  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -13.294   3.822  -7.262  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -11.268   2.650  -8.603  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -10.832   4.350  -8.792  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -11.049   3.667  -7.180  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -14.037   5.811  -8.266  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -12.319   6.066  -7.966  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -12.883   5.675  -9.591  1.00  0.00           H  
ATOM    261  N   LYS A  19     -13.948   1.078  -8.089  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -13.781  -0.344  -7.825  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.292  -1.159  -9.009  1.00  0.00           C  
ATOM    264  O   LYS A  19     -13.693  -2.158  -9.384  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -14.524  -0.738  -6.539  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -14.598  -2.231  -6.300  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -15.563  -2.572  -5.173  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -16.979  -2.762  -5.688  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -17.288  -4.193  -5.941  1.00  0.00           N  
ATOM    270  H   LYS A  19     -14.551   1.598  -7.524  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -12.727  -0.537  -7.698  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -14.022  -0.296  -5.701  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -15.532  -0.353  -6.586  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -14.931  -2.706  -7.201  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -13.613  -2.593  -6.043  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -15.238  -3.484  -4.695  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -15.557  -1.766  -4.454  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -17.671  -2.379  -4.953  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -17.090  -2.208  -6.610  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -18.321  -4.337  -5.983  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -16.898  -4.790  -5.182  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -16.869  -4.496  -6.853  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.395  -0.709  -9.600  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -15.949  -1.344 -10.793  1.00  0.00           C  
ATOM    285  C   GLU A  20     -14.936  -1.312 -11.933  1.00  0.00           C  
ATOM    286  O   GLU A  20     -14.678  -2.329 -12.584  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.231  -0.626 -11.219  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -18.388  -1.562 -11.523  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -19.712  -0.832 -11.648  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -19.851   0.254 -11.060  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -20.622  -1.351 -12.336  1.00  0.00           O  
ATOM    292  H   GLU A  20     -15.856   0.069  -9.217  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -16.179  -2.372 -10.552  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -17.536   0.040 -10.426  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -17.025  -0.044 -12.104  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -18.187  -2.068 -12.455  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -18.468  -2.289 -10.728  1.00  0.00           H  
ATOM    298  N   ALA A  21     -14.357  -0.138 -12.163  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -13.337   0.021 -13.189  1.00  0.00           C  
ATOM    300  C   ALA A  21     -12.130  -0.867 -12.898  1.00  0.00           C  
ATOM    301  O   ALA A  21     -11.570  -1.485 -13.803  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -12.909   1.474 -13.290  1.00  0.00           C  
ATOM    303  H   ALA A  21     -14.630   0.643 -11.631  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -13.769  -0.272 -14.135  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -12.083   1.559 -13.978  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -13.738   2.072 -13.646  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -12.604   1.827 -12.317  1.00  0.00           H  
ATOM    308  N   LEU A  22     -11.729  -0.920 -11.637  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -10.627  -1.778 -11.222  1.00  0.00           C  
ATOM    310  C   LEU A  22     -10.994  -3.251 -11.382  1.00  0.00           C  
ATOM    311  O   LEU A  22     -10.150  -4.074 -11.727  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.227  -1.482  -9.775  1.00  0.00           C  
ATOM    313  CG  LEU A  22      -8.915  -0.707  -9.615  1.00  0.00           C  
ATOM    314  CD1 LEU A  22      -7.844  -1.260 -10.547  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -9.134   0.777  -9.875  1.00  0.00           C  
ATOM    316  H   LEU A  22     -12.183  -0.362 -10.965  1.00  0.00           H  
ATOM    317  HA  LEU A  22      -9.787  -1.563 -11.866  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -11.020  -0.912  -9.314  1.00  0.00           H  
ATOM    319  HB3 LEU A  22     -10.129  -2.422  -9.252  1.00  0.00           H  
ATOM    320  HG  LEU A  22      -8.564  -0.820  -8.600  1.00  0.00           H  
ATOM    321 HD11 LEU A  22      -6.969  -1.528  -9.972  1.00  0.00           H  
ATOM    322 HD12 LEU A  22      -8.223  -2.136 -11.053  1.00  0.00           H  
ATOM    323 HD13 LEU A  22      -7.579  -0.509 -11.277  1.00  0.00           H  
ATOM    324 HD21 LEU A  22      -8.344   1.346  -9.404  1.00  0.00           H  
ATOM    325 HD22 LEU A  22      -9.125   0.962 -10.939  1.00  0.00           H  
ATOM    326 HD23 LEU A  22     -10.087   1.078  -9.466  1.00  0.00           H  
ATOM    327  N   GLU A  23     -12.259  -3.571 -11.138  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -12.762  -4.928 -11.313  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.820  -5.286 -12.791  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.817  -6.461 -13.162  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -14.151  -5.064 -10.693  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -14.133  -5.529  -9.247  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -15.496  -5.967  -8.766  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -15.981  -7.018  -9.218  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -16.096  -5.257  -7.935  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.875  -2.874 -10.817  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -12.083  -5.603 -10.814  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -14.643  -4.103 -10.732  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -14.724  -5.774 -11.270  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -13.451  -6.361  -9.157  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -13.792  -4.714  -8.625  1.00  0.00           H  
ATOM    342  N   LYS A  24     -12.878  -4.260 -13.633  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -12.825  -4.450 -15.074  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.405  -4.819 -15.499  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.190  -5.358 -16.585  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -13.283  -3.181 -15.800  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -13.961  -3.450 -17.134  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -13.019  -3.189 -18.301  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -13.198  -4.215 -19.408  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -12.855  -5.590 -18.957  1.00  0.00           N  
ATOM    351  H   LYS A  24     -12.983  -3.351 -13.270  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.490  -5.263 -15.328  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -13.978  -2.648 -15.169  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -12.421  -2.554 -15.980  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -14.277  -4.482 -17.165  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -14.824  -2.805 -17.226  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -13.220  -2.205 -18.701  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -12.002  -3.233 -17.942  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -14.227  -4.199 -19.733  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -12.557  -3.946 -20.233  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -12.955  -6.262 -19.750  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -13.490  -5.886 -18.187  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -11.871  -5.625 -18.613  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.440  -4.528 -14.634  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -9.059  -4.917 -14.869  1.00  0.00           C  
ATOM    366  C   VAL A  25      -8.856  -6.359 -14.414  1.00  0.00           C  
ATOM    367  O   VAL A  25      -9.110  -6.693 -13.257  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -8.073  -3.994 -14.114  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -6.628  -4.374 -14.407  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -8.323  -2.536 -14.469  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.669  -4.055 -13.804  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -8.861  -4.845 -15.929  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -8.241  -4.114 -13.053  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -6.400  -5.315 -13.928  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -6.490  -4.469 -15.473  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -5.970  -3.607 -14.025  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -8.550  -2.457 -15.522  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -9.156  -2.165 -13.892  1.00  0.00           H  
ATOM    379 HG23 VAL A  25      -7.441  -1.954 -14.245  1.00  0.00           H  
ATOM    380  N   PRO A  26      -8.392  -7.237 -15.314  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -8.239  -8.662 -15.015  1.00  0.00           C  
ATOM    382  C   PRO A  26      -6.967  -8.977 -14.229  1.00  0.00           C  
ATOM    383  O   PRO A  26      -6.258  -9.938 -14.526  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -8.191  -9.294 -16.404  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -7.576  -8.247 -17.270  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -7.994  -6.917 -16.697  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -9.092  -9.037 -14.469  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -7.585 -10.189 -16.374  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -9.192  -9.538 -16.728  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -6.501  -8.341 -17.245  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -7.938  -8.349 -18.282  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -7.162  -6.227 -16.707  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -8.827  -6.511 -17.254  1.00  0.00           H  
ATOM    394  N   GLY A  27      -6.698  -8.164 -13.227  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -5.588  -8.409 -12.332  1.00  0.00           C  
ATOM    396  C   GLY A  27      -5.971  -8.050 -10.921  1.00  0.00           C  
ATOM    397  O   GLY A  27      -5.122  -7.824 -10.061  1.00  0.00           O  
ATOM    398  H   GLY A  27      -7.270  -7.377 -13.088  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -5.318  -9.454 -12.376  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -4.744  -7.807 -12.634  1.00  0.00           H  
ATOM    401  N   VAL A  28      -7.274  -8.000 -10.698  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -7.832  -7.564  -9.434  1.00  0.00           C  
ATOM    403  C   VAL A  28      -8.132  -8.752  -8.521  1.00  0.00           C  
ATOM    404  O   VAL A  28      -8.298  -9.882  -8.985  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -9.115  -6.728  -9.679  1.00  0.00           C  
ATOM    406  CG1 VAL A  28     -10.382  -7.566  -9.537  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -9.157  -5.527  -8.747  1.00  0.00           C  
ATOM    408  H   VAL A  28      -7.886  -8.278 -11.411  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -7.103  -6.929  -8.951  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -9.080  -6.362 -10.697  1.00  0.00           H  
ATOM    411 HG11 VAL A  28     -11.118  -7.014  -8.972  1.00  0.00           H  
ATOM    412 HG12 VAL A  28     -10.776  -7.790 -10.518  1.00  0.00           H  
ATOM    413 HG13 VAL A  28     -10.151  -8.487  -9.022  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -9.941  -5.664  -8.017  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -8.207  -5.430  -8.240  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -9.351  -4.633  -9.321  1.00  0.00           H  
ATOM    417  N   GLN A  29      -8.172  -8.491  -7.223  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -8.569  -9.495  -6.243  1.00  0.00           C  
ATOM    419  C   GLN A  29      -9.551  -8.875  -5.256  1.00  0.00           C  
ATOM    420  O   GLN A  29     -10.567  -9.476  -4.910  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -7.349 -10.042  -5.494  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -6.453 -10.937  -6.340  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -5.747 -11.995  -5.516  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -4.519 -12.092  -5.525  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -6.517 -12.802  -4.808  1.00  0.00           N  
ATOM    426  H   GLN A  29      -7.920  -7.598  -6.910  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -9.058 -10.302  -6.769  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -6.757  -9.211  -5.141  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -7.693 -10.614  -4.646  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -7.056 -11.428  -7.087  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -5.708 -10.323  -6.825  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -7.493 -12.675  -4.855  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -6.087 -13.489  -4.256  1.00  0.00           H  
ATOM    434  N   SER A  30      -9.241  -7.657  -4.825  1.00  0.00           N  
ATOM    435  CA  SER A  30     -10.104  -6.904  -3.925  1.00  0.00           C  
ATOM    436  C   SER A  30      -9.871  -5.409  -4.123  1.00  0.00           C  
ATOM    437  O   SER A  30      -8.806  -5.002  -4.588  1.00  0.00           O  
ATOM    438  CB  SER A  30      -9.825  -7.293  -2.468  1.00  0.00           C  
ATOM    439  OG  SER A  30     -10.406  -8.547  -2.151  1.00  0.00           O  
ATOM    440  H   SER A  30      -8.395  -7.254  -5.113  1.00  0.00           H  
ATOM    441  HA  SER A  30     -11.130  -7.137  -4.168  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -8.758  -7.358  -2.313  1.00  0.00           H  
ATOM    443  HB3 SER A  30     -10.239  -6.542  -1.811  1.00  0.00           H  
ATOM    444  HG  SER A  30      -9.902  -9.256  -2.589  1.00  0.00           H  
ATOM    445  N   ALA A  31     -10.867  -4.599  -3.790  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.763  -3.154  -3.946  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.655  -2.438  -2.938  1.00  0.00           C  
ATOM    448  O   ALA A  31     -12.777  -2.046  -3.251  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -11.128  -2.745  -5.368  1.00  0.00           C  
ATOM    450  H   ALA A  31     -11.697  -4.980  -3.429  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.734  -2.874  -3.766  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -10.238  -2.422  -5.888  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -11.561  -3.588  -5.885  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -11.843  -1.935  -5.338  1.00  0.00           H  
ATOM    455  N   LEU A  32     -11.150  -2.268  -1.726  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -11.926  -1.664  -0.655  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.714  -0.152  -0.608  1.00  0.00           C  
ATOM    458  O   LEU A  32     -10.965   0.362   0.225  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -11.550  -2.294   0.688  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -12.621  -2.191   1.773  1.00  0.00           C  
ATOM    461  CD1 LEU A  32     -13.330  -3.524   1.953  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -12.000  -1.734   3.083  1.00  0.00           C  
ATOM    463  H   LEU A  32     -10.224  -2.547  -1.546  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -12.970  -1.859  -0.853  1.00  0.00           H  
ATOM    465  HB2 LEU A  32     -11.334  -3.340   0.524  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -10.653  -1.811   1.051  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -13.356  -1.458   1.476  1.00  0.00           H  
ATOM    468 HD11 LEU A  32     -12.817  -4.107   2.704  1.00  0.00           H  
ATOM    469 HD12 LEU A  32     -14.349  -3.351   2.268  1.00  0.00           H  
ATOM    470 HD13 LEU A  32     -13.329  -4.062   1.017  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -12.630  -2.037   3.906  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -11.024  -2.184   3.193  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -11.903  -0.660   3.079  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.365   0.557  -1.514  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.313   2.011  -1.523  1.00  0.00           C  
ATOM    476  C   VAL A  33     -13.285   2.574  -0.490  1.00  0.00           C  
ATOM    477  O   VAL A  33     -14.497   2.475  -0.652  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -12.650   2.589  -2.909  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -12.083   3.991  -3.057  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -12.133   1.684  -4.019  1.00  0.00           C  
ATOM    481  H   VAL A  33     -12.899   0.091  -2.194  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.313   2.312  -1.264  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -13.718   2.649  -2.991  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -11.913   4.415  -2.078  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -11.149   3.947  -3.597  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -12.784   4.608  -3.600  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -11.833   0.735  -3.601  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -12.915   1.528  -4.747  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -11.285   2.151  -4.497  1.00  0.00           H  
ATOM    490  N   SER A  34     -12.747   3.147   0.578  1.00  0.00           N  
ATOM    491  CA  SER A  34     -13.572   3.634   1.674  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.742   5.150   1.619  1.00  0.00           C  
ATOM    493  O   SER A  34     -12.760   5.899   1.642  1.00  0.00           O  
ATOM    494  CB  SER A  34     -12.957   3.225   3.009  1.00  0.00           C  
ATOM    495  OG  SER A  34     -11.703   2.583   2.820  1.00  0.00           O  
ATOM    496  H   SER A  34     -11.770   3.248   0.632  1.00  0.00           H  
ATOM    497  HA  SER A  34     -14.545   3.173   1.584  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -12.810   4.101   3.621  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -13.624   2.544   3.517  1.00  0.00           H  
ATOM    500  HG  SER A  34     -11.807   1.864   2.186  1.00  0.00           H  
ATOM    501  N   TYR A  35     -14.996   5.585   1.560  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -15.338   7.005   1.554  1.00  0.00           C  
ATOM    503  C   TYR A  35     -15.031   7.684   2.903  1.00  0.00           C  
ATOM    504  O   TYR A  35     -14.485   8.787   2.911  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -16.808   7.206   1.117  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -17.693   7.977   2.079  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -17.593   9.360   2.186  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -18.612   7.324   2.891  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -18.384  10.066   3.070  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -19.409   8.024   3.775  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -19.342   9.386   3.821  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -20.082  10.094   4.747  1.00  0.00           O  
ATOM    513  H   TYR A  35     -15.725   4.920   1.512  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -14.705   7.466   0.812  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -16.814   7.746   0.182  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -17.260   6.242   0.955  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -16.883   9.884   1.562  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -18.702   6.252   2.824  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -18.291  11.141   3.138  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -20.119   7.498   4.396  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -19.537  10.757   5.212  1.00  0.00           H  
ATOM    522  N   PRO A  36     -15.355   7.059   4.069  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -15.102   7.671   5.387  1.00  0.00           C  
ATOM    524  C   PRO A  36     -13.613   7.777   5.722  1.00  0.00           C  
ATOM    525  O   PRO A  36     -13.241   8.101   6.847  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -15.795   6.725   6.380  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -16.670   5.850   5.550  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -15.993   5.740   4.220  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -15.550   8.653   5.456  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -15.049   6.148   6.907  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -16.372   7.303   7.086  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -16.759   4.877   6.008  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -17.644   6.305   5.439  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -15.254   4.952   4.235  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -16.716   5.569   3.438  1.00  0.00           H  
ATOM    536  N   LYS A  37     -12.770   7.491   4.743  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -11.330   7.597   4.913  1.00  0.00           C  
ATOM    538  C   LYS A  37     -10.698   8.244   3.682  1.00  0.00           C  
ATOM    539  O   LYS A  37      -9.724   8.989   3.787  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -10.720   6.212   5.157  1.00  0.00           C  
ATOM    541  CG  LYS A  37      -9.621   6.201   6.213  1.00  0.00           C  
ATOM    542  CD  LYS A  37     -10.132   6.676   7.564  1.00  0.00           C  
ATOM    543  CE  LYS A  37      -9.916   5.634   8.648  1.00  0.00           C  
ATOM    544  NZ  LYS A  37     -11.101   5.510   9.538  1.00  0.00           N  
ATOM    545  H   LYS A  37     -13.131   7.206   3.879  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -11.141   8.224   5.771  1.00  0.00           H  
ATOM    547  HB2 LYS A  37     -11.501   5.540   5.477  1.00  0.00           H  
ATOM    548  HB3 LYS A  37     -10.302   5.847   4.230  1.00  0.00           H  
ATOM    549  HG2 LYS A  37      -9.245   5.193   6.316  1.00  0.00           H  
ATOM    550  HG3 LYS A  37      -8.822   6.852   5.890  1.00  0.00           H  
ATOM    551  HD2 LYS A  37      -9.610   7.579   7.839  1.00  0.00           H  
ATOM    552  HD3 LYS A  37     -11.191   6.881   7.483  1.00  0.00           H  
ATOM    553  HE2 LYS A  37      -9.726   4.678   8.180  1.00  0.00           H  
ATOM    554  HE3 LYS A  37      -9.060   5.920   9.241  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37     -11.824   4.903   9.091  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37     -11.518   6.451   9.714  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37     -10.827   5.090  10.451  1.00  0.00           H  
ATOM    558  N   GLY A  38     -11.270   7.963   2.518  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -10.737   8.494   1.281  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.628   7.621   0.737  1.00  0.00           C  
ATOM    561  O   GLY A  38      -8.828   8.053  -0.094  1.00  0.00           O  
ATOM    562  H   GLY A  38     -12.056   7.380   2.495  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.530   8.553   0.552  1.00  0.00           H  
ATOM    564  HA3 GLY A  38     -10.346   9.485   1.461  1.00  0.00           H  
ATOM    565  N   THR A  39      -9.592   6.381   1.201  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.508   5.478   0.867  1.00  0.00           C  
ATOM    567  C   THR A  39      -9.009   4.282   0.078  1.00  0.00           C  
ATOM    568  O   THR A  39      -9.953   3.604   0.491  1.00  0.00           O  
ATOM    569  CB  THR A  39      -7.799   4.972   2.136  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -8.771   4.564   3.109  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -6.903   6.050   2.725  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.317   6.066   1.781  1.00  0.00           H  
ATOM    573  HA  THR A  39      -7.790   6.021   0.269  1.00  0.00           H  
ATOM    574  HB  THR A  39      -7.186   4.121   1.873  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -9.446   4.022   2.681  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -7.065   6.979   2.199  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -5.870   5.754   2.624  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -7.138   6.183   3.771  1.00  0.00           H  
ATOM    579  N   ALA A  40      -8.384   4.029  -1.056  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.668   2.835  -1.824  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.748   1.709  -1.380  1.00  0.00           C  
ATOM    582  O   ALA A  40      -6.559   1.703  -1.704  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -8.504   3.107  -3.310  1.00  0.00           C  
ATOM    584  H   ALA A  40      -7.709   4.666  -1.389  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.693   2.550  -1.637  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -7.837   3.945  -3.451  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -8.090   2.234  -3.793  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -9.467   3.336  -3.743  1.00  0.00           H  
ATOM    589  N   GLN A  41      -8.292   0.785  -0.598  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -7.541  -0.384  -0.169  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.649  -1.468  -1.226  1.00  0.00           C  
ATOM    592  O   GLN A  41      -8.478  -2.374  -1.128  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -8.053  -0.910   1.178  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -6.993  -1.651   1.980  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -7.310  -3.126   2.175  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -6.972  -3.711   3.203  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -7.951  -3.743   1.193  1.00  0.00           N  
ATOM    598  H   GLN A  41      -9.227   0.890  -0.307  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -6.504  -0.095  -0.067  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -8.404  -0.077   1.769  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -8.876  -1.585   0.998  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -6.048  -1.570   1.462  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -6.908  -1.186   2.951  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -8.191  -3.222   0.394  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -8.160  -4.700   1.301  1.00  0.00           H  
ATOM    606  N   LEU A  42      -6.820  -1.363  -2.241  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -6.874  -2.282  -3.355  1.00  0.00           C  
ATOM    608  C   LEU A  42      -5.919  -3.443  -3.153  1.00  0.00           C  
ATOM    609  O   LEU A  42      -4.892  -3.322  -2.480  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -6.560  -1.554  -4.660  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -7.757  -1.365  -5.586  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -7.830   0.071  -6.075  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -7.677  -2.333  -6.755  1.00  0.00           C  
ATOM    614  H   LEU A  42      -6.138  -0.653  -2.239  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -7.877  -2.673  -3.410  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -6.156  -0.581  -4.420  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -5.806  -2.117  -5.192  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -8.663  -1.577  -5.038  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -8.808   0.475  -5.864  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -7.081   0.662  -5.569  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -7.650   0.101  -7.140  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -8.320  -1.990  -7.552  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -6.658  -2.385  -7.113  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -7.996  -3.314  -6.435  1.00  0.00           H  
ATOM    625  N   ALA A  43      -6.287  -4.573  -3.716  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -5.456  -5.754  -3.688  1.00  0.00           C  
ATOM    627  C   ALA A  43      -5.378  -6.343  -5.082  1.00  0.00           C  
ATOM    628  O   ALA A  43      -6.106  -7.274  -5.414  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -6.003  -6.773  -2.699  1.00  0.00           C  
ATOM    630  H   ALA A  43      -7.157  -4.616  -4.174  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -4.467  -5.462  -3.368  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -7.028  -6.529  -2.462  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -5.959  -7.758  -3.140  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -5.410  -6.754  -1.797  1.00  0.00           H  
ATOM    635  N   ILE A  44      -4.541  -5.748  -5.913  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -4.301  -6.265  -7.252  1.00  0.00           C  
ATOM    637  C   ILE A  44      -3.135  -7.243  -7.237  1.00  0.00           C  
ATOM    638  O   ILE A  44      -2.380  -7.309  -6.263  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -4.006  -5.141  -8.271  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -3.092  -4.076  -7.659  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -5.301  -4.507  -8.755  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -1.709  -4.037  -8.269  1.00  0.00           C  
ATOM    643  H   ILE A  44      -4.075  -4.935  -5.621  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -5.191  -6.788  -7.569  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -3.510  -5.583  -9.123  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -3.540  -3.103  -7.798  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -2.984  -4.269  -6.601  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -5.980  -5.280  -9.080  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -5.751  -3.945  -7.950  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -5.090  -3.844  -9.581  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -1.575  -4.893  -8.915  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -1.595  -3.131  -8.845  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -0.968  -4.059  -7.484  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.996  -8.005  -8.309  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -1.918  -8.969  -8.420  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.573  -8.259  -8.634  1.00  0.00           C  
ATOM    657  O   VAL A  45      -0.498  -7.247  -9.345  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -2.195  -9.984  -9.561  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -1.645  -9.507 -10.898  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -1.634 -11.352  -9.207  1.00  0.00           C  
ATOM    661  H   VAL A  45      -3.641  -7.917  -9.047  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -1.872  -9.515  -7.488  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -3.266 -10.083  -9.663  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -0.565  -9.502 -10.862  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -1.976 -10.173 -11.682  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -2.002  -8.508 -11.099  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -1.201 -11.317  -8.218  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -2.427 -12.084  -9.226  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -0.873 -11.625  -9.923  1.00  0.00           H  
ATOM    670  N   PRO A  46       0.490  -8.745  -7.965  1.00  0.00           N  
ATOM    671  CA  PRO A  46       1.853  -8.228  -8.141  1.00  0.00           C  
ATOM    672  C   PRO A  46       2.319  -8.338  -9.589  1.00  0.00           C  
ATOM    673  O   PRO A  46       2.732  -9.407 -10.052  1.00  0.00           O  
ATOM    674  CB  PRO A  46       2.701  -9.119  -7.228  1.00  0.00           C  
ATOM    675  CG  PRO A  46       1.739  -9.658  -6.229  1.00  0.00           C  
ATOM    676  CD  PRO A  46       0.440  -9.820  -6.960  1.00  0.00           C  
ATOM    677  HA  PRO A  46       1.930  -7.200  -7.818  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       3.153  -9.909  -7.810  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       3.470  -8.527  -6.755  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       2.086 -10.613  -5.864  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       1.626  -8.960  -5.413  1.00  0.00           H  
ATOM    682  HD2 PRO A  46       0.391 -10.789  -7.433  1.00  0.00           H  
ATOM    683  HD3 PRO A  46      -0.392  -9.680  -6.287  1.00  0.00           H  
ATOM    684  N   GLY A  47       2.245  -7.221 -10.291  1.00  0.00           N  
ATOM    685  CA  GLY A  47       2.567  -7.188 -11.700  1.00  0.00           C  
ATOM    686  C   GLY A  47       1.873  -6.032 -12.377  1.00  0.00           C  
ATOM    687  O   GLY A  47       2.343  -5.505 -13.386  1.00  0.00           O  
ATOM    688  H   GLY A  47       1.964  -6.397  -9.843  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       3.635  -7.083 -11.819  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       2.245  -8.110 -12.161  1.00  0.00           H  
ATOM    691  N   THR A  48       0.741  -5.648 -11.813  1.00  0.00           N  
ATOM    692  CA  THR A  48       0.030  -4.466 -12.254  1.00  0.00           C  
ATOM    693  C   THR A  48       0.645  -3.227 -11.619  1.00  0.00           C  
ATOM    694  O   THR A  48       0.784  -3.148 -10.398  1.00  0.00           O  
ATOM    695  CB  THR A  48      -1.467  -4.556 -11.901  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -1.807  -5.916 -11.574  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -2.327  -4.076 -13.063  1.00  0.00           C  
ATOM    698  H   THR A  48       0.364  -6.188 -11.084  1.00  0.00           H  
ATOM    699  HA  THR A  48       0.131  -4.391 -13.325  1.00  0.00           H  
ATOM    700  HB  THR A  48      -1.659  -3.927 -11.043  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -1.565  -6.101 -10.659  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -2.861  -3.183 -12.773  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -3.033  -4.847 -13.334  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -1.693  -3.856 -13.910  1.00  0.00           H  
ATOM    705  N   SER A  49       1.036  -2.280 -12.452  1.00  0.00           N  
ATOM    706  CA  SER A  49       1.708  -1.086 -11.980  1.00  0.00           C  
ATOM    707  C   SER A  49       0.722  -0.129 -11.313  1.00  0.00           C  
ATOM    708  O   SER A  49      -0.384   0.085 -11.812  1.00  0.00           O  
ATOM    709  CB  SER A  49       2.424  -0.407 -13.146  1.00  0.00           C  
ATOM    710  OG  SER A  49       2.850  -1.368 -14.100  1.00  0.00           O  
ATOM    711  H   SER A  49       0.869  -2.385 -13.416  1.00  0.00           H  
ATOM    712  HA  SER A  49       2.438  -1.398 -11.253  1.00  0.00           H  
ATOM    713  HB2 SER A  49       1.752   0.289 -13.627  1.00  0.00           H  
ATOM    714  HB3 SER A  49       3.288   0.124 -12.776  1.00  0.00           H  
ATOM    715  HG  SER A  49       3.806  -1.478 -14.035  1.00  0.00           H  
ATOM    716  N   PRO A  50       1.110   0.456 -10.167  1.00  0.00           N  
ATOM    717  CA  PRO A  50       0.248   1.365  -9.401  1.00  0.00           C  
ATOM    718  C   PRO A  50      -0.200   2.574 -10.209  1.00  0.00           C  
ATOM    719  O   PRO A  50      -1.303   3.090 -10.011  1.00  0.00           O  
ATOM    720  CB  PRO A  50       1.132   1.807  -8.229  1.00  0.00           C  
ATOM    721  CG  PRO A  50       2.175   0.748  -8.115  1.00  0.00           C  
ATOM    722  CD  PRO A  50       2.418   0.264  -9.517  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -0.624   0.853  -9.030  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       1.571   2.769  -8.453  1.00  0.00           H  
ATOM    725  HB3 PRO A  50       0.539   1.880  -7.328  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       3.080   1.166  -7.701  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       1.815  -0.062  -7.496  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       3.179   0.861  -9.999  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       2.699  -0.779  -9.515  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.652   3.010 -11.127  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.343   4.149 -11.979  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.815   3.820 -12.905  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.518   4.713 -13.365  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.565   4.573 -12.801  1.00  0.00           C  
ATOM    735  CG  ASP A  51       2.243   3.407 -13.492  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       2.988   2.666 -12.813  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       2.036   3.228 -14.711  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.513   2.547 -11.239  1.00  0.00           H  
ATOM    739  HA  ASP A  51       0.050   4.967 -11.337  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       1.257   5.281 -13.555  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       2.283   5.045 -12.146  1.00  0.00           H  
ATOM    742  N   ALA A  52      -1.039   2.530 -13.142  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -2.117   2.100 -14.023  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.453   2.243 -13.314  1.00  0.00           C  
ATOM    745  O   ALA A  52      -4.471   2.543 -13.931  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -1.910   0.663 -14.477  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.485   1.852 -12.686  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -2.111   2.737 -14.896  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -2.509   0.473 -15.355  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -0.867   0.506 -14.711  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -2.207  -0.010 -13.686  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.425   2.048 -12.002  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.619   2.162 -11.178  1.00  0.00           C  
ATOM    754  C   LEU A  53      -4.999   3.627 -11.048  1.00  0.00           C  
ATOM    755  O   LEU A  53      -6.155   4.013 -11.243  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.374   1.555  -9.793  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -4.433   0.026  -9.728  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -3.065  -0.578 -10.003  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -4.946  -0.424  -8.370  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.571   1.841 -11.575  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.419   1.629 -11.666  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -3.402   1.871  -9.460  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -5.115   1.950  -9.114  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -5.116  -0.334 -10.483  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -3.164  -1.380 -10.719  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -2.411   0.182 -10.403  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -2.650  -0.963  -9.084  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -4.417   0.106  -7.592  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -6.002  -0.211  -8.296  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -4.783  -1.486  -8.259  1.00  0.00           H  
ATOM    771  N   THR A  54      -3.996   4.442 -10.751  1.00  0.00           N  
ATOM    772  CA  THR A  54      -4.177   5.878 -10.647  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.638   6.451 -11.984  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.513   7.311 -12.033  1.00  0.00           O  
ATOM    775  CB  THR A  54      -2.866   6.556 -10.215  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -2.215   5.758  -9.213  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -3.125   7.949  -9.669  1.00  0.00           C  
ATOM    778  H   THR A  54      -3.100   4.064 -10.613  1.00  0.00           H  
ATOM    779  HA  THR A  54      -4.929   6.071  -9.894  1.00  0.00           H  
ATOM    780  HB  THR A  54      -2.220   6.636 -11.076  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -2.821   5.078  -8.900  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -2.190   8.393  -9.360  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -3.790   7.885  -8.819  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -3.579   8.560 -10.435  1.00  0.00           H  
ATOM    785  N   ALA A  55      -4.052   5.946 -13.065  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -4.428   6.359 -14.412  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.854   5.939 -14.722  1.00  0.00           C  
ATOM    788  O   ALA A  55      -6.598   6.672 -15.369  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -3.476   5.773 -15.443  1.00  0.00           C  
ATOM    790  H   ALA A  55      -3.347   5.277 -12.954  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -4.361   7.436 -14.464  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -3.637   4.708 -15.516  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -3.660   6.231 -16.404  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -2.457   5.965 -15.141  1.00  0.00           H  
ATOM    795  N   ALA A  56      -6.227   4.750 -14.260  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.583   4.258 -14.447  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.581   5.172 -13.753  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.622   5.505 -14.314  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.719   2.829 -13.930  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.572   4.189 -13.790  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.794   4.256 -15.506  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -7.115   2.169 -14.536  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -7.385   2.782 -12.904  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -8.753   2.523 -13.986  1.00  0.00           H  
ATOM    805  N   VAL A  57      -8.241   5.602 -12.544  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -9.101   6.500 -11.785  1.00  0.00           C  
ATOM    807  C   VAL A  57      -9.102   7.888 -12.411  1.00  0.00           C  
ATOM    808  O   VAL A  57     -10.160   8.501 -12.581  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.662   6.608 -10.307  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.637   7.472  -9.515  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.543   5.228  -9.679  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.392   5.314 -12.159  1.00  0.00           H  
ATOM    813  HA  VAL A  57     -10.105   6.104 -11.812  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.690   7.079 -10.274  1.00  0.00           H  
ATOM    815 HG11 VAL A  57     -10.033   6.902  -8.689  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -9.122   8.344  -9.139  1.00  0.00           H  
ATOM    817 HG13 VAL A  57     -10.447   7.781 -10.160  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -8.660   5.307  -8.608  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -9.313   4.583 -10.078  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -7.573   4.811  -9.906  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.917   8.369 -12.777  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.787   9.679 -13.404  1.00  0.00           C  
ATOM    823  C   ALA A  58      -8.546   9.720 -14.726  1.00  0.00           C  
ATOM    824  O   ALA A  58      -9.284  10.670 -15.014  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -6.324  10.014 -13.626  1.00  0.00           C  
ATOM    826  H   ALA A  58      -7.102   7.827 -12.617  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -8.204  10.416 -12.731  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -5.758   9.753 -12.742  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -5.950   9.455 -14.470  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -6.220  11.072 -13.819  1.00  0.00           H  
ATOM    831  N   GLY A  59      -8.374   8.667 -15.517  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -9.036   8.572 -16.800  1.00  0.00           C  
ATOM    833  C   GLY A  59     -10.516   8.287 -16.658  1.00  0.00           C  
ATOM    834  O   GLY A  59     -11.283   8.491 -17.599  1.00  0.00           O  
ATOM    835  H   GLY A  59      -7.783   7.940 -15.221  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -8.910   9.503 -17.330  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -8.577   7.780 -17.372  1.00  0.00           H  
ATOM    838  N   LEU A  60     -10.921   7.822 -15.478  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -12.331   7.572 -15.204  1.00  0.00           C  
ATOM    840  C   LEU A  60     -13.079   8.885 -15.034  1.00  0.00           C  
ATOM    841  O   LEU A  60     -14.295   8.943 -15.204  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -12.492   6.729 -13.943  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -13.306   5.447 -14.108  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -12.591   4.473 -15.030  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -13.570   4.816 -12.750  1.00  0.00           C  
ATOM    846  H   LEU A  60     -10.250   7.613 -14.783  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -12.746   7.035 -16.038  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.509   6.463 -13.580  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -12.978   7.338 -13.203  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -14.259   5.686 -14.554  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -12.904   4.646 -16.050  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -11.523   4.622 -14.952  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -12.835   3.461 -14.746  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -12.915   3.966 -12.615  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -13.384   5.541 -11.972  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -14.599   4.487 -12.699  1.00  0.00           H  
ATOM    857  N   GLY A  61     -12.341   9.936 -14.709  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -12.944  11.238 -14.523  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.638  11.805 -13.160  1.00  0.00           C  
ATOM    860  O   GLY A  61     -12.799  13.002 -12.922  1.00  0.00           O  
ATOM    861  H   GLY A  61     -11.371   9.828 -14.596  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -12.565  11.911 -15.277  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -14.014  11.148 -14.635  1.00  0.00           H  
ATOM    864  N   TYR A  62     -12.192  10.942 -12.265  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -11.834  11.354 -10.919  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.333  11.565 -10.824  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.619  11.447 -11.816  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -12.290  10.305  -9.901  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.721   9.858 -10.100  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -14.780  10.727  -9.867  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -14.012   8.563 -10.514  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -16.087  10.318 -10.040  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -15.316   8.148 -10.688  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -16.350   9.044 -10.479  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -17.650   8.612 -10.621  1.00  0.00           O  
ATOM    876  H   TYR A  62     -12.082  10.003 -12.520  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -12.335  12.289 -10.714  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.656   9.434  -9.983  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -12.203  10.716  -8.906  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -14.569  11.736  -9.545  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -13.199   7.875 -10.698  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -16.899  11.007  -9.856  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -15.522   7.139 -11.009  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -17.651   7.714 -11.000  1.00  0.00           H  
ATOM    885  N   LYS A  63      -9.860  11.887  -9.636  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.438  12.059  -9.407  1.00  0.00           C  
ATOM    887  C   LYS A  63      -7.972  11.087  -8.339  1.00  0.00           C  
ATOM    888  O   LYS A  63      -8.695  10.809  -7.381  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -8.133  13.494  -8.976  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -6.763  13.982  -9.415  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -6.834  14.712 -10.744  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -7.323  16.138 -10.566  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -8.663  16.346 -11.175  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.482  12.012  -8.887  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -7.919  11.846 -10.329  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -8.878  14.151  -9.398  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -8.183  13.552  -7.898  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -6.375  14.656  -8.667  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -6.104  13.132  -9.516  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -5.849  14.735 -11.184  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -7.513  14.186 -11.399  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -7.378  16.357  -9.509  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -6.617  16.808 -11.035  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -9.277  15.523 -10.990  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -8.571  16.473 -12.206  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -9.115  17.196 -10.772  1.00  0.00           H  
ATOM    907  N   ALA A  64      -6.777  10.561  -8.506  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -6.211   9.666  -7.516  1.00  0.00           C  
ATOM    909  C   ALA A  64      -4.745   9.989  -7.276  1.00  0.00           C  
ATOM    910  O   ALA A  64      -4.088  10.603  -8.116  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.377   8.217  -7.947  1.00  0.00           C  
ATOM    912  H   ALA A  64      -6.258  10.779  -9.318  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -6.758   9.809  -6.593  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -6.773   7.640  -7.125  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -7.057   8.165  -8.784  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -5.417   7.815  -8.238  1.00  0.00           H  
ATOM    917  N   THR A  65      -4.244   9.591  -6.121  1.00  0.00           N  
ATOM    918  CA  THR A  65      -2.844   9.781  -5.785  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.321   8.565  -5.036  1.00  0.00           C  
ATOM    920  O   THR A  65      -2.943   8.116  -4.074  1.00  0.00           O  
ATOM    921  CB  THR A  65      -2.644  11.039  -4.919  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -3.919  11.583  -4.551  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -1.838  12.087  -5.671  1.00  0.00           C  
ATOM    924  H   THR A  65      -4.835   9.151  -5.468  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.287   9.900  -6.705  1.00  0.00           H  
ATOM    926  HB  THR A  65      -2.104  10.763  -4.025  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -4.587  11.264  -5.165  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -2.368  13.028  -5.654  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -1.700  11.770  -6.694  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -0.876  12.209  -5.198  1.00  0.00           H  
ATOM    931  N   LEU A  66      -1.203   8.019  -5.487  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -0.632   6.842  -4.853  1.00  0.00           C  
ATOM    933  C   LEU A  66      -0.141   7.183  -3.450  1.00  0.00           C  
ATOM    934  O   LEU A  66       0.632   8.122  -3.259  1.00  0.00           O  
ATOM    935  CB  LEU A  66       0.519   6.274  -5.698  1.00  0.00           C  
ATOM    936  CG  LEU A  66       0.534   4.748  -5.862  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       1.316   4.095  -4.732  1.00  0.00           C  
ATOM    938  CD2 LEU A  66      -0.883   4.191  -5.921  1.00  0.00           C  
ATOM    939  H   LEU A  66      -0.745   8.421  -6.262  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -1.412   6.097  -4.778  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       0.464   6.717  -6.682  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       1.449   6.572  -5.241  1.00  0.00           H  
ATOM    943  HG  LEU A  66       1.029   4.500  -6.791  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       1.029   4.541  -3.792  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       1.100   3.037  -4.709  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       2.373   4.245  -4.894  1.00  0.00           H  
ATOM    947 HD21 LEU A  66      -1.535   4.915  -6.388  1.00  0.00           H  
ATOM    948 HD22 LEU A  66      -0.886   3.279  -6.497  1.00  0.00           H  
ATOM    949 HD23 LEU A  66      -1.230   3.986  -4.919  1.00  0.00           H  
ATOM    950  N   ALA A  67      -0.619   6.430  -2.475  1.00  0.00           N  
ATOM    951  CA  ALA A  67      -0.245   6.633  -1.086  1.00  0.00           C  
ATOM    952  C   ALA A  67      -0.181   5.288  -0.382  1.00  0.00           C  
ATOM    953  O   ALA A  67      -1.002   4.981   0.485  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -1.237   7.561  -0.398  1.00  0.00           C  
ATOM    955  H   ALA A  67      -1.238   5.700  -2.695  1.00  0.00           H  
ATOM    956  HA  ALA A  67       0.732   7.095  -1.062  1.00  0.00           H  
ATOM    957  HB1 ALA A  67      -0.794   8.538  -0.281  1.00  0.00           H  
ATOM    958  HB2 ALA A  67      -2.132   7.639  -0.997  1.00  0.00           H  
ATOM    959  HB3 ALA A  67      -1.488   7.161   0.575  1.00  0.00           H  
ATOM    960  N   ASP A  68       0.793   4.483  -0.781  1.00  0.00           N  
ATOM    961  CA  ASP A  68       0.899   3.114  -0.301  1.00  0.00           C  
ATOM    962  C   ASP A  68       1.278   3.074   1.175  1.00  0.00           C  
ATOM    963  O   ASP A  68       2.163   3.801   1.631  1.00  0.00           O  
ATOM    964  CB  ASP A  68       1.901   2.315  -1.146  1.00  0.00           C  
ATOM    965  CG  ASP A  68       3.348   2.612  -0.806  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       3.863   3.665  -1.242  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       3.982   1.790  -0.113  1.00  0.00           O  
ATOM    968  H   ASP A  68       1.471   4.827  -1.405  1.00  0.00           H  
ATOM    969  HA  ASP A  68      -0.076   2.662  -0.411  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       1.730   1.262  -0.988  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       1.743   2.545  -2.190  1.00  0.00           H  
ATOM    972  N   ALA A  69       0.574   2.228   1.913  1.00  0.00           N  
ATOM    973  CA  ALA A  69       0.777   2.068   3.343  1.00  0.00           C  
ATOM    974  C   ALA A  69      -0.066   0.903   3.822  1.00  0.00           C  
ATOM    975  O   ALA A  69       0.021   0.539   5.009  1.00  0.00           O  
ATOM    976  CB  ALA A  69       0.400   3.341   4.092  1.00  0.00           C  
ATOM    977  OXT ALA A  69      -0.836   0.363   2.993  1.00  0.00           O  
ATOM    978  H   ALA A  69      -0.107   1.676   1.479  1.00  0.00           H  
ATOM    979  HA  ALA A  69       1.821   1.855   3.522  1.00  0.00           H  
ATOM    980  HB1 ALA A  69       1.296   3.834   4.435  1.00  0.00           H  
ATOM    981  HB2 ALA A  69      -0.143   4.000   3.431  1.00  0.00           H  
ATOM    982  HB3 ALA A  69      -0.221   3.089   4.938  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -19.055  10.791  -4.379  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       2.491   3.022  -0.595  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.022   1.858  -1.329  1.00  0.00           C  
ATOM      3  C   MET A   1       2.028   1.409  -2.398  1.00  0.00           C  
ATOM      4  O   MET A   1       1.866   2.075  -3.421  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.311   0.714  -0.349  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.730   0.174  -0.428  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.973   1.472  -0.590  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.377   0.506  -1.142  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.538   2.805  -0.229  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.430   3.849  -1.228  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.116   3.256   0.207  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.943   2.153  -1.812  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.141   1.068   0.656  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.628  -0.098  -0.554  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.935  -0.387   0.471  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.802  -0.483  -1.283  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.275  -0.511  -0.792  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.415   0.514  -2.221  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.286   0.933  -0.747  1.00  0.00           H  
ATOM     20  N   THR A   2       1.338   0.302  -2.146  1.00  0.00           N  
ATOM     21  CA  THR A   2       0.432  -0.274  -3.128  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.020   0.105  -2.861  1.00  0.00           C  
ATOM     23  O   THR A   2      -1.943  -0.542  -3.360  1.00  0.00           O  
ATOM     24  CB  THR A   2       0.557  -1.804  -3.141  1.00  0.00           C  
ATOM     25  OG1 THR A   2       1.387  -2.219  -2.051  1.00  0.00           O  
ATOM     26  CG2 THR A   2       1.149  -2.293  -4.455  1.00  0.00           C  
ATOM     27  H   THR A   2       1.448  -0.147  -1.282  1.00  0.00           H  
ATOM     28  HA  THR A   2       0.716   0.097  -4.101  1.00  0.00           H  
ATOM     29  HB  THR A   2      -0.429  -2.233  -3.023  1.00  0.00           H  
ATOM     30  HG1 THR A   2       2.306  -2.269  -2.352  1.00  0.00           H  
ATOM     31 HG21 THR A   2       0.352  -2.623  -5.107  1.00  0.00           H  
ATOM     32 HG22 THR A   2       1.820  -3.117  -4.263  1.00  0.00           H  
ATOM     33 HG23 THR A   2       1.693  -1.489  -4.928  1.00  0.00           H  
ATOM     34  N   HIS A   3      -1.232   1.142  -2.066  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -2.576   1.621  -1.795  1.00  0.00           C  
ATOM     36  C   HIS A   3      -2.666   3.086  -2.180  1.00  0.00           C  
ATOM     37  O   HIS A   3      -1.714   3.844  -1.982  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -2.940   1.429  -0.318  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -2.853   0.006   0.154  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -2.973  -1.082  -0.687  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -2.646  -0.505   1.389  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -2.846  -2.193   0.012  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -2.645  -1.874   1.275  1.00  0.00           N  
ATOM     44  H   HIS A   3      -0.466   1.595  -1.643  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -3.260   1.054  -2.409  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -2.269   2.020   0.289  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -3.952   1.770  -0.160  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -3.107  -1.045  -1.661  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -2.503   0.061   2.298  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -2.892  -3.198  -0.384  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -2.280  -2.494   1.955  1.00  0.00           H  
ATOM     52  N   LEU A   4      -3.791   3.489  -2.744  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -3.920   4.843  -3.254  1.00  0.00           C  
ATOM     54  C   LEU A   4      -5.026   5.597  -2.546  1.00  0.00           C  
ATOM     55  O   LEU A   4      -5.894   5.004  -1.905  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -4.173   4.848  -4.770  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -4.457   3.487  -5.402  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -5.671   3.576  -6.312  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.244   2.996  -6.179  1.00  0.00           C  
ATOM     60  H   LEU A   4      -4.556   2.874  -2.799  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -2.985   5.351  -3.063  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -5.017   5.493  -4.969  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -3.304   5.268  -5.255  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -4.672   2.771  -4.623  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -6.570   3.536  -5.717  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -5.641   4.506  -6.859  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -5.662   2.748  -7.006  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -3.479   2.968  -7.233  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -2.415   3.668  -6.014  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -2.977   2.005  -5.843  1.00  0.00           H  
ATOM     71  N   LYS A   5      -4.970   6.909  -2.653  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -6.006   7.772  -2.136  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.864   8.265  -3.289  1.00  0.00           C  
ATOM     74  O   LYS A   5      -6.342   8.747  -4.299  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -5.387   8.963  -1.402  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -6.098   9.326  -0.111  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -5.784  10.752   0.313  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -4.336  10.903   0.755  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -4.156  10.571   2.193  1.00  0.00           N  
ATOM     80  H   LYS A   5      -4.197   7.318  -3.107  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.615   7.201  -1.451  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -4.359   8.730  -1.166  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -5.410   9.823  -2.054  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -7.163   9.234  -0.261  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -5.782   8.649   0.670  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -5.966  11.411  -0.521  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -6.431  11.021   1.134  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -3.720  10.240   0.163  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -4.026  11.923   0.589  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -4.512   9.606   2.386  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -4.680  11.251   2.788  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -3.145  10.611   2.446  1.00  0.00           H  
ATOM     93  N   ILE A   6      -8.167   8.129  -3.152  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -9.082   8.584  -4.176  1.00  0.00           C  
ATOM     95  C   ILE A   6      -9.182  10.104  -4.135  1.00  0.00           C  
ATOM     96  O   ILE A   6      -9.116  10.715  -3.066  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -10.481   7.920  -4.032  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -10.945   7.374  -5.385  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -11.523   8.879  -3.463  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -10.018   6.327  -5.962  1.00  0.00           C  
ATOM    101  H   ILE A   6      -8.524   7.729  -2.328  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.669   8.297  -5.134  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -10.384   7.095  -3.344  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -11.921   6.924  -5.269  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -11.010   8.188  -6.094  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -12.509   8.569  -3.779  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -11.471   8.866  -2.384  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -11.328   9.878  -3.822  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -10.578   5.428  -6.173  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -9.577   6.700  -6.873  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -9.238   6.106  -5.248  1.00  0.00           H  
ATOM    112  N   THR A   7      -9.308  10.710  -5.297  1.00  0.00           N  
ATOM    113  CA  THR A   7      -9.352  12.143  -5.401  1.00  0.00           C  
ATOM    114  C   THR A   7     -10.292  12.525  -6.530  1.00  0.00           C  
ATOM    115  O   THR A   7     -10.677  11.675  -7.335  1.00  0.00           O  
ATOM    116  CB  THR A   7      -7.942  12.718  -5.648  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -7.038  11.665  -6.021  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -7.416  13.405  -4.400  1.00  0.00           C  
ATOM    119  H   THR A   7      -9.390  10.179  -6.120  1.00  0.00           H  
ATOM    120  HA  THR A   7      -9.731  12.541  -4.470  1.00  0.00           H  
ATOM    121  HB  THR A   7      -7.995  13.443  -6.447  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -7.511  10.825  -6.013  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -6.355  13.576  -4.505  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -7.595  12.776  -3.540  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -7.923  14.350  -4.266  1.00  0.00           H  
ATOM    126  N   GLY A   8     -10.680  13.780  -6.585  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -11.644  14.193  -7.577  1.00  0.00           C  
ATOM    128  C   GLY A   8     -13.058  14.173  -7.030  1.00  0.00           C  
ATOM    129  O   GLY A   8     -13.944  14.854  -7.547  1.00  0.00           O  
ATOM    130  H   GLY A   8     -10.304  14.437  -5.959  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -11.401  15.186  -7.898  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -11.585  13.525  -8.423  1.00  0.00           H  
ATOM    133  N   MET A   9     -13.259  13.380  -5.981  1.00  0.00           N  
ATOM    134  CA  MET A   9     -14.545  13.279  -5.305  1.00  0.00           C  
ATOM    135  C   MET A   9     -14.325  12.842  -3.860  1.00  0.00           C  
ATOM    136  O   MET A   9     -13.191  12.562  -3.470  1.00  0.00           O  
ATOM    137  CB  MET A   9     -15.473  12.317  -6.035  1.00  0.00           C  
ATOM    138  CG  MET A   9     -16.737  12.991  -6.544  1.00  0.00           C  
ATOM    139  SD  MET A   9     -17.778  13.601  -5.202  1.00  0.00           S  
ATOM    140  CE  MET A   9     -18.621  14.961  -6.009  1.00  0.00           C  
ATOM    141  H   MET A   9     -12.510  12.846  -5.642  1.00  0.00           H  
ATOM    142  HA  MET A   9     -14.991  14.264  -5.302  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -14.947  11.894  -6.879  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -15.758  11.522  -5.361  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -16.458  13.822  -7.174  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -17.305  12.276  -7.124  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -17.894  15.678  -6.362  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -19.193  14.588  -6.846  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -19.286  15.442  -5.306  1.00  0.00           H  
ATOM    150  N   THR A  10     -15.392  12.766  -3.070  1.00  0.00           N  
ATOM    151  CA  THR A  10     -15.230  12.724  -1.620  1.00  0.00           C  
ATOM    152  C   THR A  10     -16.085  11.685  -0.881  1.00  0.00           C  
ATOM    153  O   THR A  10     -16.216  11.781   0.342  1.00  0.00           O  
ATOM    154  CB  THR A  10     -15.566  14.094  -1.029  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -15.592  15.087  -2.067  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -14.564  14.498   0.044  1.00  0.00           C  
ATOM    157  H   THR A  10     -16.292  12.774  -3.460  1.00  0.00           H  
ATOM    158  HA  THR A  10     -14.190  12.527  -1.411  1.00  0.00           H  
ATOM    159  HB  THR A  10     -16.544  14.023  -0.582  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -14.779  15.614  -2.029  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -13.673  14.893  -0.423  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -14.307  13.635   0.639  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -15.003  15.254   0.680  1.00  0.00           H  
ATOM    164  N   CYS A  11     -16.638  10.680  -1.559  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -17.556   9.759  -0.864  1.00  0.00           C  
ATOM    166  C   CYS A  11     -18.084   8.597  -1.722  1.00  0.00           C  
ATOM    167  O   CYS A  11     -17.572   8.307  -2.807  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -18.759  10.541  -0.307  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -19.377  11.856  -1.391  1.00  0.00           S  
ATOM    170  H   CYS A  11     -16.443  10.567  -2.503  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -17.018   9.337  -0.028  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -19.575   9.854  -0.137  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -18.478  10.994   0.632  1.00  0.00           H  
ATOM    174  N   ASP A  12     -19.147   7.983  -1.185  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -19.654   6.653  -1.559  1.00  0.00           C  
ATOM    176  C   ASP A  12     -19.735   6.375  -3.061  1.00  0.00           C  
ATOM    177  O   ASP A  12     -18.982   5.549  -3.568  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -21.032   6.457  -0.919  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -21.719   5.177  -1.347  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -21.434   4.117  -0.751  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -22.523   5.219  -2.301  1.00  0.00           O  
ATOM    182  H   ASP A  12     -19.632   8.462  -0.483  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -18.985   5.928  -1.123  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -20.920   6.433   0.155  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -21.665   7.290  -1.186  1.00  0.00           H  
ATOM    186  N   SER A  13     -20.651   7.044  -3.756  1.00  0.00           N  
ATOM    187  CA  SER A  13     -20.976   6.704  -5.145  1.00  0.00           C  
ATOM    188  C   SER A  13     -19.733   6.666  -6.030  1.00  0.00           C  
ATOM    189  O   SER A  13     -19.568   5.777  -6.871  1.00  0.00           O  
ATOM    190  CB  SER A  13     -21.982   7.714  -5.694  1.00  0.00           C  
ATOM    191  OG  SER A  13     -22.748   8.284  -4.643  1.00  0.00           O  
ATOM    192  H   SER A  13     -21.119   7.797  -3.330  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.429   5.726  -5.147  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -21.453   8.502  -6.207  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -22.650   7.218  -6.383  1.00  0.00           H  
ATOM    196  HG  SER A  13     -23.285   7.597  -4.229  1.00  0.00           H  
ATOM    197  N   CYS A  14     -18.856   7.625  -5.818  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -17.626   7.716  -6.574  1.00  0.00           C  
ATOM    199  C   CYS A  14     -16.656   6.619  -6.145  1.00  0.00           C  
ATOM    200  O   CYS A  14     -16.081   5.920  -6.984  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -17.031   9.097  -6.356  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -18.208  10.248  -5.605  1.00  0.00           S  
ATOM    203  H   CYS A  14     -19.040   8.293  -5.127  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -17.863   7.589  -7.619  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -16.174   9.019  -5.700  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -16.723   9.510  -7.305  1.00  0.00           H  
ATOM    207  N   ALA A  15     -16.504   6.452  -4.835  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -15.657   5.401  -4.278  1.00  0.00           C  
ATOM    209  C   ALA A  15     -16.348   4.037  -4.354  1.00  0.00           C  
ATOM    210  O   ALA A  15     -16.366   3.279  -3.387  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -15.278   5.733  -2.841  1.00  0.00           C  
ATOM    212  H   ALA A  15     -16.992   7.043  -4.219  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -14.750   5.365  -4.864  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -15.231   4.823  -2.260  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -14.314   6.219  -2.827  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -16.020   6.392  -2.416  1.00  0.00           H  
ATOM    217  N   ALA A  16     -16.890   3.729  -5.523  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -17.609   2.482  -5.752  1.00  0.00           C  
ATOM    219  C   ALA A  16     -17.703   2.220  -7.245  1.00  0.00           C  
ATOM    220  O   ALA A  16     -17.388   1.125  -7.713  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -19.000   2.536  -5.133  1.00  0.00           C  
ATOM    222  H   ALA A  16     -16.817   4.375  -6.259  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -17.055   1.682  -5.284  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -19.732   2.715  -5.907  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -19.213   1.596  -4.647  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -19.040   3.334  -4.406  1.00  0.00           H  
ATOM    227  N   HIS A  17     -18.111   3.238  -7.997  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -18.053   3.171  -9.454  1.00  0.00           C  
ATOM    229  C   HIS A  17     -16.598   3.019  -9.890  1.00  0.00           C  
ATOM    230  O   HIS A  17     -16.282   2.311 -10.851  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -18.664   4.427 -10.078  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -19.435   4.164 -11.338  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -20.604   4.815 -11.653  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -19.189   3.321 -12.369  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -21.043   4.386 -12.820  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -20.203   3.480 -13.281  1.00  0.00           N  
ATOM    237  H   HIS A  17     -18.476   4.045  -7.564  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -18.608   2.306  -9.774  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -19.338   4.882  -9.367  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -17.873   5.120 -10.311  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -21.053   5.501 -11.099  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -18.348   2.647 -12.457  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -21.941   4.723 -13.316  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -20.140   3.217 -14.233  1.00  0.00           H  
ATOM    245  N   VAL A  18     -15.719   3.677  -9.142  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -14.285   3.577  -9.360  1.00  0.00           C  
ATOM    247  C   VAL A  18     -13.823   2.147  -9.110  1.00  0.00           C  
ATOM    248  O   VAL A  18     -13.075   1.585  -9.900  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -13.511   4.549  -8.437  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -12.068   4.105  -8.248  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -13.563   5.960  -8.997  1.00  0.00           C  
ATOM    252  H   VAL A  18     -16.049   4.244  -8.417  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -14.082   3.842 -10.387  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -13.992   4.555  -7.470  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -11.415   4.963  -8.305  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -11.961   3.634  -7.281  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -11.806   3.399  -9.022  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -12.755   6.097  -9.702  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -14.507   6.116  -9.499  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -13.462   6.672  -8.192  1.00  0.00           H  
ATOM    261  N   LYS A  19     -14.309   1.560  -8.019  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -13.969   0.186  -7.668  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.473  -0.765  -8.748  1.00  0.00           C  
ATOM    264  O   LYS A  19     -13.799  -1.725  -9.102  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -14.572  -0.189  -6.309  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -14.369  -1.644  -5.934  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -15.602  -2.221  -5.265  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -15.229  -3.291  -4.257  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -15.455  -4.661  -4.784  1.00  0.00           N  
ATOM    270  H   LYS A  19     -14.917   2.061  -7.442  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -12.892   0.111  -7.612  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -14.117   0.415  -5.544  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -15.634   0.010  -6.330  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -14.162  -2.204  -6.829  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -13.530  -1.719  -5.257  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -16.128  -1.426  -4.756  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -16.242  -2.655  -6.019  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -14.184  -3.182  -4.007  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -15.826  -3.150  -3.370  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -15.639  -5.322  -4.004  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -14.607  -4.988  -5.305  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -16.270  -4.668  -5.437  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.661  -0.477  -9.267  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -16.243  -1.262 -10.348  1.00  0.00           C  
ATOM    285  C   GLU A  20     -15.321  -1.250 -11.568  1.00  0.00           C  
ATOM    286  O   GLU A  20     -14.892  -2.304 -12.062  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.615  -0.689 -10.713  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -18.522  -1.670 -11.433  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -19.474  -0.988 -12.392  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -19.014  -0.489 -13.440  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -20.687  -0.952 -12.106  1.00  0.00           O  
ATOM    292  H   GLU A  20     -16.165   0.290  -8.907  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -16.361  -2.278 -10.003  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -18.111  -0.372  -9.808  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -17.473   0.171 -11.353  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -17.909  -2.363 -11.989  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -19.100  -2.210 -10.697  1.00  0.00           H  
ATOM    298  N   ALA A  21     -14.988  -0.048 -12.026  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -14.136   0.108 -13.197  1.00  0.00           C  
ATOM    300  C   ALA A  21     -12.727  -0.422 -12.929  1.00  0.00           C  
ATOM    301  O   ALA A  21     -12.085  -0.975 -13.821  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -14.088   1.563 -13.623  1.00  0.00           C  
ATOM    303  H   ALA A  21     -15.324   0.752 -11.563  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -14.575  -0.462 -14.003  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -13.353   1.686 -14.404  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -15.059   1.862 -13.993  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -13.820   2.178 -12.777  1.00  0.00           H  
ATOM    308  N   LEU A  22     -12.257  -0.256 -11.699  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -10.952  -0.770 -11.297  1.00  0.00           C  
ATOM    310  C   LEU A  22     -10.942  -2.293 -11.332  1.00  0.00           C  
ATOM    311  O   LEU A  22     -10.012  -2.902 -11.849  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.583  -0.276  -9.895  1.00  0.00           C  
ATOM    313  CG  LEU A  22      -9.835   1.058  -9.855  1.00  0.00           C  
ATOM    314  CD1 LEU A  22      -9.424   1.393  -8.431  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -8.620   1.018 -10.768  1.00  0.00           C  
ATOM    316  H   LEU A  22     -12.798   0.237 -11.043  1.00  0.00           H  
ATOM    317  HA  LEU A  22     -10.220  -0.402 -12.003  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -11.493  -0.173  -9.324  1.00  0.00           H  
ATOM    319  HB3 LEU A  22      -9.964  -1.023  -9.422  1.00  0.00           H  
ATOM    320  HG  LEU A  22     -10.492   1.841 -10.205  1.00  0.00           H  
ATOM    321 HD11 LEU A  22      -9.644   0.555  -7.786  1.00  0.00           H  
ATOM    322 HD12 LEU A  22      -8.365   1.603  -8.402  1.00  0.00           H  
ATOM    323 HD13 LEU A  22      -9.971   2.260  -8.094  1.00  0.00           H  
ATOM    324 HD21 LEU A  22      -7.747   0.744 -10.194  1.00  0.00           H  
ATOM    325 HD22 LEU A  22      -8.780   0.291 -11.551  1.00  0.00           H  
ATOM    326 HD23 LEU A  22      -8.469   1.992 -11.209  1.00  0.00           H  
ATOM    327  N   GLU A  23     -11.996  -2.899 -10.795  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -12.121  -4.353 -10.776  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.452  -4.883 -12.169  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.409  -6.090 -12.416  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -13.185  -4.787  -9.766  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -12.667  -4.831  -8.338  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -13.584  -5.587  -7.403  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -14.528  -6.247  -7.892  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -13.371  -5.532  -6.171  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.708  -2.353 -10.394  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -11.167  -4.760 -10.473  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -14.013  -4.093  -9.807  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -13.538  -5.773 -10.029  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -11.701  -5.313  -8.335  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -12.561  -3.818  -7.976  1.00  0.00           H  
ATOM    342  N   LYS A  24     -12.801  -3.973 -13.074  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -12.938  -4.317 -14.484  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.551  -4.515 -15.108  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.389  -5.280 -16.060  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -13.711  -3.216 -15.227  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -13.915  -3.492 -16.711  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -13.795  -2.220 -17.537  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -14.099  -2.477 -19.002  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -13.332  -1.573 -19.901  1.00  0.00           N  
ATOM    351  H   LYS A  24     -12.998  -3.054 -12.777  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.489  -5.244 -14.551  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -14.681  -3.103 -14.769  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -13.168  -2.287 -15.129  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -13.166  -4.195 -17.043  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -14.898  -3.915 -16.858  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -14.494  -1.489 -17.159  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -12.789  -1.836 -17.449  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -13.844  -3.500 -19.235  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -15.155  -2.324 -19.169  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -12.318  -1.603 -19.665  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -13.672  -0.592 -19.802  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -13.454  -1.870 -20.893  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.554  -3.838 -14.543  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -9.176  -3.933 -15.022  1.00  0.00           C  
ATOM    366  C   VAL A  25      -8.499  -5.192 -14.473  1.00  0.00           C  
ATOM    367  O   VAL A  25      -8.545  -5.459 -13.271  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -8.353  -2.687 -14.607  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -6.938  -2.751 -15.165  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -9.046  -1.410 -15.056  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.747  -3.266 -13.769  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -9.196  -3.985 -16.101  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -8.284  -2.671 -13.531  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -6.235  -2.855 -14.352  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -6.851  -3.600 -15.827  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -6.724  -1.844 -15.713  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -8.851  -0.623 -14.342  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -8.672  -1.117 -16.026  1.00  0.00           H  
ATOM    379 HG23 VAL A  25     -10.111  -1.583 -15.119  1.00  0.00           H  
ATOM    380  N   PRO A  26      -7.874  -5.995 -15.351  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -7.197  -7.230 -14.948  1.00  0.00           C  
ATOM    382  C   PRO A  26      -5.959  -6.956 -14.103  1.00  0.00           C  
ATOM    383  O   PRO A  26      -5.206  -6.011 -14.364  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -6.802  -7.895 -16.273  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -7.551  -7.155 -17.331  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -7.776  -5.770 -16.797  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -7.863  -7.877 -14.395  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -5.735  -7.811 -16.415  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -7.084  -8.938 -16.251  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -6.964  -7.117 -18.237  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -8.496  -7.643 -17.516  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -6.939  -5.130 -17.034  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -8.695  -5.358 -17.187  1.00  0.00           H  
ATOM    394  N   GLY A  27      -5.751  -7.795 -13.099  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -4.679  -7.581 -12.147  1.00  0.00           C  
ATOM    396  C   GLY A  27      -5.237  -7.186 -10.802  1.00  0.00           C  
ATOM    397  O   GLY A  27      -4.627  -7.422  -9.758  1.00  0.00           O  
ATOM    398  H   GLY A  27      -6.338  -8.571 -12.997  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -4.108  -8.494 -12.045  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -4.033  -6.795 -12.509  1.00  0.00           H  
ATOM    401  N   VAL A  28      -6.418  -6.592 -10.837  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -7.128  -6.204  -9.636  1.00  0.00           C  
ATOM    403  C   VAL A  28      -7.968  -7.370  -9.122  1.00  0.00           C  
ATOM    404  O   VAL A  28      -8.978  -7.733  -9.723  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -8.038  -4.992  -9.906  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -8.821  -4.607  -8.658  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -7.221  -3.813 -10.412  1.00  0.00           C  
ATOM    408  H   VAL A  28      -6.829  -6.407 -11.709  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -6.403  -5.929  -8.888  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -8.739  -5.271 -10.680  1.00  0.00           H  
ATOM    411 HG11 VAL A  28      -8.153  -4.167  -7.936  1.00  0.00           H  
ATOM    412 HG12 VAL A  28      -9.588  -3.893  -8.922  1.00  0.00           H  
ATOM    413 HG13 VAL A  28      -9.281  -5.489  -8.234  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -7.282  -3.768 -11.489  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -7.611  -2.898  -9.991  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -6.190  -3.935 -10.115  1.00  0.00           H  
ATOM    417  N   GLN A  29      -7.533  -7.969  -8.024  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -8.252  -9.092  -7.438  1.00  0.00           C  
ATOM    419  C   GLN A  29      -9.333  -8.593  -6.489  1.00  0.00           C  
ATOM    420  O   GLN A  29     -10.428  -9.151  -6.424  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -7.286 -10.022  -6.700  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -5.963 -10.220  -7.423  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -5.127 -11.328  -6.814  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -5.397 -12.510  -7.027  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -4.114 -10.957  -6.050  1.00  0.00           N  
ATOM    426  H   GLN A  29      -6.709  -7.652  -7.597  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -8.722  -9.639  -8.243  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -7.081  -9.610  -5.725  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -7.754 -10.990  -6.583  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -6.164 -10.469  -8.454  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -5.401  -9.298  -7.380  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -3.957  -9.999  -5.918  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -3.554 -11.661  -5.644  1.00  0.00           H  
ATOM    434  N   SER A  30      -9.018  -7.538  -5.748  1.00  0.00           N  
ATOM    435  CA  SER A  30      -9.969  -6.930  -4.821  1.00  0.00           C  
ATOM    436  C   SER A  30      -9.621  -5.460  -4.600  1.00  0.00           C  
ATOM    437  O   SER A  30      -8.464  -5.067  -4.733  1.00  0.00           O  
ATOM    438  CB  SER A  30      -9.968  -7.673  -3.477  1.00  0.00           C  
ATOM    439  OG  SER A  30      -9.402  -8.971  -3.598  1.00  0.00           O  
ATOM    440  H   SER A  30      -8.119  -7.155  -5.824  1.00  0.00           H  
ATOM    441  HA  SER A  30     -10.951  -6.995  -5.262  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -9.389  -7.110  -2.759  1.00  0.00           H  
ATOM    443  HB3 SER A  30     -10.984  -7.768  -3.122  1.00  0.00           H  
ATOM    444  HG  SER A  30      -9.862  -9.453  -4.296  1.00  0.00           H  
ATOM    445  N   ALA A  31     -10.620  -4.650  -4.279  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.398  -3.238  -4.003  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.230  -2.787  -2.809  1.00  0.00           C  
ATOM    448  O   ALA A  31     -12.409  -2.469  -2.946  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -10.725  -2.402  -5.233  1.00  0.00           C  
ATOM    450  H   ALA A  31     -11.535  -5.006  -4.236  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.350  -3.102  -3.772  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -11.491  -2.897  -5.813  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -11.081  -1.430  -4.924  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -9.837  -2.286  -5.835  1.00  0.00           H  
ATOM    455  N   LEU A  32     -10.614  -2.770  -1.633  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -11.301  -2.352  -0.422  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.263  -0.835  -0.295  1.00  0.00           C  
ATOM    458  O   LEU A  32     -10.435  -0.271   0.424  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -10.671  -3.009   0.810  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -11.312  -4.331   1.237  1.00  0.00           C  
ATOM    461  CD1 LEU A  32     -10.478  -5.508   0.752  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -11.472  -4.379   2.747  1.00  0.00           C  
ATOM    463  H   LEU A  32      -9.669  -3.032  -1.579  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -12.331  -2.667  -0.500  1.00  0.00           H  
ATOM    465  HB2 LEU A  32      -9.627  -3.191   0.599  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -10.738  -2.318   1.638  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -12.294  -4.411   0.792  1.00  0.00           H  
ATOM    468 HD11 LEU A  32     -11.128  -6.336   0.512  1.00  0.00           H  
ATOM    469 HD12 LEU A  32      -9.924  -5.217  -0.127  1.00  0.00           H  
ATOM    470 HD13 LEU A  32      -9.790  -5.805   1.530  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -10.498  -4.419   3.211  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -11.994  -3.495   3.083  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -12.038  -5.256   3.022  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.149  -0.180  -1.023  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.238   1.269  -0.998  1.00  0.00           C  
ATOM    476  C   VAL A  33     -13.020   1.736   0.223  1.00  0.00           C  
ATOM    477  O   VAL A  33     -13.959   1.073   0.658  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -12.908   1.825  -2.271  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -11.901   1.928  -3.405  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -14.094   0.963  -2.680  1.00  0.00           C  
ATOM    481  H   VAL A  33     -12.768  -0.690  -1.591  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.233   1.663  -0.943  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -13.270   2.817  -2.053  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -10.905   1.775  -3.017  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -12.118   1.175  -4.148  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -11.967   2.907  -3.856  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -14.496   0.465  -1.809  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -14.857   1.586  -3.123  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -13.771   0.224  -3.399  1.00  0.00           H  
ATOM    490  N   SER A  34     -12.618   2.866   0.779  1.00  0.00           N  
ATOM    491  CA  SER A  34     -13.298   3.446   1.926  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.797   4.847   1.583  1.00  0.00           C  
ATOM    493  O   SER A  34     -13.000   5.778   1.435  1.00  0.00           O  
ATOM    494  CB  SER A  34     -12.350   3.483   3.126  1.00  0.00           C  
ATOM    495  OG  SER A  34     -11.309   2.530   2.971  1.00  0.00           O  
ATOM    496  H   SER A  34     -11.837   3.335   0.401  1.00  0.00           H  
ATOM    497  HA  SER A  34     -14.146   2.822   2.164  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -11.914   4.468   3.208  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -12.900   3.255   4.029  1.00  0.00           H  
ATOM    500  HG  SER A  34     -11.478   2.000   2.183  1.00  0.00           H  
ATOM    501  N   TYR A  35     -15.114   4.984   1.442  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -15.718   6.244   1.007  1.00  0.00           C  
ATOM    503  C   TYR A  35     -15.390   7.413   1.943  1.00  0.00           C  
ATOM    504  O   TYR A  35     -14.857   8.421   1.483  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -17.242   6.130   0.865  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -17.771   4.727   0.652  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -17.421   3.998  -0.478  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -18.592   4.121   1.593  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -17.879   2.709  -0.665  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -19.060   2.834   1.409  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -18.786   2.172   0.240  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -19.149   0.845   0.101  1.00  0.00           O  
ATOM    513  H   TYR A  35     -15.694   4.215   1.625  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -15.305   6.472   0.036  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -17.706   6.523   1.755  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -17.552   6.728   0.018  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -16.783   4.455  -1.220  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -18.876   4.675   2.477  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -17.597   2.160  -1.550  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -19.701   2.381   2.153  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -18.900   0.315   0.872  1.00  0.00           H  
ATOM    522  N   PRO A  36     -15.685   7.309   3.260  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -15.529   8.433   4.196  1.00  0.00           C  
ATOM    524  C   PRO A  36     -14.073   8.704   4.577  1.00  0.00           C  
ATOM    525  O   PRO A  36     -13.757   8.947   5.744  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -16.328   7.988   5.435  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -17.035   6.735   5.039  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -16.205   6.125   3.953  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -15.966   9.337   3.797  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -15.648   7.811   6.255  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -17.028   8.763   5.707  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -17.098   6.065   5.884  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -18.023   6.969   4.670  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -15.403   5.535   4.372  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -16.817   5.528   3.294  1.00  0.00           H  
ATOM    536  N   LYS A  37     -13.196   8.663   3.586  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -11.786   8.966   3.777  1.00  0.00           C  
ATOM    538  C   LYS A  37     -11.100   9.125   2.432  1.00  0.00           C  
ATOM    539  O   LYS A  37     -10.170   9.919   2.279  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -11.096   7.872   4.586  1.00  0.00           C  
ATOM    541  CG  LYS A  37     -10.185   8.414   5.674  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -9.897   7.372   6.740  1.00  0.00           C  
ATOM    543  CE  LYS A  37     -11.174   6.857   7.383  1.00  0.00           C  
ATOM    544  NZ  LYS A  37     -11.110   5.395   7.629  1.00  0.00           N  
ATOM    545  H   LYS A  37     -13.517   8.441   2.683  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -11.717   9.900   4.316  1.00  0.00           H  
ATOM    547  HB2 LYS A  37     -11.848   7.252   5.050  1.00  0.00           H  
ATOM    548  HB3 LYS A  37     -10.502   7.265   3.918  1.00  0.00           H  
ATOM    549  HG2 LYS A  37      -9.252   8.722   5.226  1.00  0.00           H  
ATOM    550  HG3 LYS A  37     -10.660   9.265   6.136  1.00  0.00           H  
ATOM    551  HD2 LYS A  37      -9.376   6.542   6.286  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -9.273   7.817   7.502  1.00  0.00           H  
ATOM    553  HE2 LYS A  37     -11.315   7.366   8.324  1.00  0.00           H  
ATOM    554  HE3 LYS A  37     -12.006   7.069   6.729  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37     -12.064   4.976   7.568  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37     -10.722   5.209   8.577  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37     -10.497   4.939   6.918  1.00  0.00           H  
ATOM    558  N   GLY A  38     -11.567   8.356   1.458  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -10.969   8.382   0.144  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.812   7.416   0.043  1.00  0.00           C  
ATOM    561  O   GLY A  38      -8.832   7.679  -0.641  1.00  0.00           O  
ATOM    562  H   GLY A  38     -12.322   7.756   1.637  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.718   8.116  -0.589  1.00  0.00           H  
ATOM    564  HA3 GLY A  38     -10.613   9.380  -0.060  1.00  0.00           H  
ATOM    565  N   THR A  39      -9.923   6.296   0.730  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.858   5.309   0.748  1.00  0.00           C  
ATOM    567  C   THR A  39      -9.167   4.150  -0.193  1.00  0.00           C  
ATOM    568  O   THR A  39     -10.324   3.766  -0.364  1.00  0.00           O  
ATOM    569  CB  THR A  39      -8.645   4.764   2.167  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -9.070   5.740   3.130  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -7.187   4.412   2.399  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.742   6.124   1.240  1.00  0.00           H  
ATOM    573  HA  THR A  39      -7.947   5.793   0.428  1.00  0.00           H  
ATOM    574  HB  THR A  39      -9.238   3.870   2.281  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -8.527   6.541   3.035  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -6.794   3.915   1.525  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -7.108   3.755   3.252  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -6.624   5.314   2.585  1.00  0.00           H  
ATOM    579  N   ALA A  40      -8.127   3.605  -0.802  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.265   2.463  -1.688  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.269   1.377  -1.308  1.00  0.00           C  
ATOM    582  O   ALA A  40      -6.117   1.381  -1.763  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -8.069   2.883  -3.137  1.00  0.00           C  
ATOM    584  H   ALA A  40      -7.234   3.985  -0.654  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.267   2.075  -1.581  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -8.844   3.581  -3.417  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -7.102   3.354  -3.247  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -8.120   2.013  -3.773  1.00  0.00           H  
ATOM    589  N   GLN A  41      -7.714   0.462  -0.457  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -6.884  -0.654  -0.029  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.087  -1.831  -0.973  1.00  0.00           C  
ATOM    592  O   GLN A  41      -7.856  -2.748  -0.693  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -7.225  -1.058   1.411  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -7.303   0.114   2.380  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -5.960   0.790   2.593  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -5.407   1.395   1.679  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -5.430   0.696   3.803  1.00  0.00           N  
ATOM    598  H   GLN A  41      -8.634   0.531  -0.115  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -5.851  -0.340  -0.075  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -8.180  -1.561   1.413  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -6.469  -1.742   1.769  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -7.995   0.844   1.986  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -7.664  -0.244   3.332  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -5.926   0.201   4.498  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -4.553   1.122   3.959  1.00  0.00           H  
ATOM    606  N   LEU A  42      -6.408  -1.784  -2.105  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -6.595  -2.781  -3.146  1.00  0.00           C  
ATOM    608  C   LEU A  42      -5.670  -3.969  -2.956  1.00  0.00           C  
ATOM    609  O   LEU A  42      -4.545  -3.837  -2.469  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -6.371  -2.161  -4.526  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -6.555  -0.646  -4.594  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -5.233   0.037  -4.903  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -7.603  -0.282  -5.633  1.00  0.00           C  
ATOM    614  H   LEU A  42      -5.762  -1.060  -2.246  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -7.611  -3.131  -3.088  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -5.364  -2.396  -4.844  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -7.063  -2.616  -5.219  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -6.899  -0.292  -3.632  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -4.755   0.331  -3.981  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -4.591  -0.647  -5.440  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -5.414   0.912  -5.510  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -8.573  -0.221  -5.161  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -7.355   0.673  -6.071  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -7.624  -1.038  -6.403  1.00  0.00           H  
ATOM    625  N   ALA A  43      -6.169  -5.127  -3.343  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -5.390  -6.346  -3.354  1.00  0.00           C  
ATOM    627  C   ALA A  43      -5.100  -6.727  -4.796  1.00  0.00           C  
ATOM    628  O   ALA A  43      -5.797  -7.549  -5.393  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -6.127  -7.466  -2.632  1.00  0.00           C  
ATOM    630  H   ALA A  43      -7.101  -5.160  -3.654  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -4.459  -6.158  -2.841  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -5.414  -8.080  -2.099  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -6.832  -7.043  -1.933  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -6.655  -8.073  -3.353  1.00  0.00           H  
ATOM    635  N   ILE A  44      -4.098  -6.083  -5.365  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -3.729  -6.315  -6.752  1.00  0.00           C  
ATOM    637  C   ILE A  44      -2.674  -7.407  -6.859  1.00  0.00           C  
ATOM    638  O   ILE A  44      -2.003  -7.734  -5.880  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.200  -5.030  -7.427  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -2.190  -4.319  -6.521  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -4.352  -4.098  -7.777  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -0.845  -4.084  -7.177  1.00  0.00           C  
ATOM    643  H   ILE A  44      -3.587  -5.434  -4.834  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -4.615  -6.634  -7.281  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -2.709  -5.313  -8.346  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -2.588  -3.356  -6.234  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -2.029  -4.915  -5.634  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -4.015  -3.362  -8.491  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -5.161  -4.671  -8.208  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -4.699  -3.602  -6.883  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -0.316  -3.306  -6.647  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -0.268  -4.996  -7.149  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -0.995  -3.784  -8.203  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.549  -7.977  -8.045  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -1.536  -8.985  -8.316  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.160  -8.310  -8.452  1.00  0.00           C  
ATOM    657  O   VAL A  45      -0.083  -7.128  -8.788  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -1.917  -9.790  -9.592  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -0.994  -9.494 -10.767  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -1.947 -11.282  -9.294  1.00  0.00           C  
ATOM    661  H   VAL A  45      -3.163  -7.710  -8.767  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -1.512  -9.666  -7.476  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -2.916  -9.496  -9.880  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -1.133  -8.472 -11.085  1.00  0.00           H  
ATOM    665 HG12 VAL A  45       0.033  -9.640 -10.464  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -1.227 -10.160 -11.584  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -2.869 -11.704  -9.663  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -1.111 -11.764  -9.779  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -1.880 -11.436  -8.227  1.00  0.00           H  
ATOM    670  N   PRO A  46       0.944  -9.033  -8.173  1.00  0.00           N  
ATOM    671  CA  PRO A  46       2.303  -8.466  -8.219  1.00  0.00           C  
ATOM    672  C   PRO A  46       2.669  -7.891  -9.588  1.00  0.00           C  
ATOM    673  O   PRO A  46       3.527  -7.014  -9.692  1.00  0.00           O  
ATOM    674  CB  PRO A  46       3.210  -9.659  -7.883  1.00  0.00           C  
ATOM    675  CG  PRO A  46       2.364 -10.865  -8.105  1.00  0.00           C  
ATOM    676  CD  PRO A  46       0.964 -10.447  -7.769  1.00  0.00           C  
ATOM    677  HA  PRO A  46       2.429  -7.700  -7.469  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       4.071  -9.655  -8.536  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       3.533  -9.590  -6.854  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       2.428 -11.172  -9.139  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       2.685 -11.666  -7.453  1.00  0.00           H  
ATOM    682  HD2 PRO A  46       0.250 -11.023  -8.338  1.00  0.00           H  
ATOM    683  HD3 PRO A  46       0.780 -10.547  -6.710  1.00  0.00           H  
ATOM    684  N   GLY A  47       2.008  -8.382 -10.629  1.00  0.00           N  
ATOM    685  CA  GLY A  47       2.279  -7.915 -11.976  1.00  0.00           C  
ATOM    686  C   GLY A  47       1.633  -6.574 -12.277  1.00  0.00           C  
ATOM    687  O   GLY A  47       1.939  -5.945 -13.290  1.00  0.00           O  
ATOM    688  H   GLY A  47       1.328  -9.070 -10.482  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       3.346  -7.824 -12.104  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       1.904  -8.646 -12.678  1.00  0.00           H  
ATOM    691  N   THR A  48       0.738  -6.132 -11.404  1.00  0.00           N  
ATOM    692  CA  THR A  48       0.081  -4.848 -11.577  1.00  0.00           C  
ATOM    693  C   THR A  48       0.926  -3.731 -11.004  1.00  0.00           C  
ATOM    694  O   THR A  48       1.974  -3.969 -10.404  1.00  0.00           O  
ATOM    695  CB  THR A  48      -1.320  -4.829 -10.929  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -1.714  -6.160 -10.571  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -2.350  -4.232 -11.878  1.00  0.00           C  
ATOM    698  H   THR A  48       0.522  -6.678 -10.620  1.00  0.00           H  
ATOM    699  HA  THR A  48      -0.029  -4.665 -12.629  1.00  0.00           H  
ATOM    700  HB  THR A  48      -1.279  -4.222 -10.036  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -1.222  -6.437  -9.786  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -2.853  -3.407 -11.393  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -3.074  -4.987 -12.146  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -1.855  -3.876 -12.770  1.00  0.00           H  
ATOM    705  N   SER A  49       0.468  -2.511 -11.193  1.00  0.00           N  
ATOM    706  CA  SER A  49       1.216  -1.354 -10.767  1.00  0.00           C  
ATOM    707  C   SER A  49       0.267  -0.211 -10.432  1.00  0.00           C  
ATOM    708  O   SER A  49      -0.751  -0.029 -11.100  1.00  0.00           O  
ATOM    709  CB  SER A  49       2.202  -0.928 -11.863  1.00  0.00           C  
ATOM    710  OG  SER A  49       2.493  -2.004 -12.741  1.00  0.00           O  
ATOM    711  H   SER A  49      -0.396  -2.382 -11.637  1.00  0.00           H  
ATOM    712  HA  SER A  49       1.763  -1.632  -9.890  1.00  0.00           H  
ATOM    713  HB2 SER A  49       1.772  -0.120 -12.435  1.00  0.00           H  
ATOM    714  HB3 SER A  49       3.122  -0.595 -11.406  1.00  0.00           H  
ATOM    715  HG  SER A  49       2.634  -2.807 -12.221  1.00  0.00           H  
ATOM    716  N   PRO A  50       0.576   0.561  -9.378  1.00  0.00           N  
ATOM    717  CA  PRO A  50      -0.303   1.630  -8.891  1.00  0.00           C  
ATOM    718  C   PRO A  50      -0.559   2.712  -9.929  1.00  0.00           C  
ATOM    719  O   PRO A  50      -1.604   3.366  -9.906  1.00  0.00           O  
ATOM    720  CB  PRO A  50       0.447   2.209  -7.687  1.00  0.00           C  
ATOM    721  CG  PRO A  50       1.428   1.157  -7.295  1.00  0.00           C  
ATOM    722  CD  PRO A  50       1.797   0.444  -8.563  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -1.251   1.233  -8.570  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       0.945   3.122  -7.978  1.00  0.00           H  
ATOM    725  HB3 PRO A  50      -0.251   2.413  -6.890  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       2.302   1.615  -6.855  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       0.973   0.469  -6.597  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       2.632   0.933  -9.044  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       2.028  -0.592  -8.362  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.377   2.884 -10.851  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.211   3.864 -11.919  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.973   3.490 -12.799  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.629   4.355 -13.369  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.476   3.973 -12.773  1.00  0.00           C  
ATOM    735  CG  ASP A  51       1.378   5.065 -13.822  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       1.589   6.248 -13.478  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       1.109   4.746 -15.000  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.201   2.340 -10.811  1.00  0.00           H  
ATOM    739  HA  ASP A  51       0.012   4.823 -11.462  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       2.318   4.190 -12.133  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       1.645   3.032 -13.274  1.00  0.00           H  
ATOM    742  N   ALA A  52      -1.269   2.196 -12.867  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -2.350   1.707 -13.714  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.691   2.019 -13.073  1.00  0.00           C  
ATOM    745  O   ALA A  52      -4.652   2.392 -13.745  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -2.206   0.210 -13.954  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.771   1.559 -12.305  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -2.287   2.213 -14.666  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -2.486  -0.021 -14.972  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -1.180  -0.085 -13.788  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -2.851  -0.327 -13.274  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.728   1.905 -11.752  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.943   2.160 -10.998  1.00  0.00           C  
ATOM    754  C   LEU A  53      -5.195   3.657 -10.947  1.00  0.00           C  
ATOM    755  O   LEU A  53      -6.312   4.125 -11.175  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.825   1.589  -9.588  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -4.686   0.067  -9.519  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -3.399  -0.320  -8.804  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -5.893  -0.548  -8.827  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.908   1.673 -11.274  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.759   1.677 -11.506  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -3.963   2.031  -9.120  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -5.705   1.873  -9.032  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -4.641  -0.326 -10.525  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -3.348   0.189  -7.855  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -3.385  -1.388  -8.642  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -2.552  -0.037  -9.412  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -6.421  -1.182  -9.522  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -5.562  -1.136  -7.983  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -6.550   0.237  -8.484  1.00  0.00           H  
ATOM    771  N   THR A  54      -4.128   4.403 -10.678  1.00  0.00           N  
ATOM    772  CA  THR A  54      -4.177   5.853 -10.686  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.653   6.347 -12.053  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.523   7.210 -12.140  1.00  0.00           O  
ATOM    775  CB  THR A  54      -2.786   6.447 -10.344  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -2.648   6.571  -8.920  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -2.568   7.810 -10.995  1.00  0.00           C  
ATOM    778  H   THR A  54      -3.278   3.960 -10.469  1.00  0.00           H  
ATOM    779  HA  THR A  54      -4.881   6.170  -9.926  1.00  0.00           H  
ATOM    780  HB  THR A  54      -2.029   5.767 -10.709  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -2.976   7.436  -8.644  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -2.589   7.702 -12.070  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -1.610   8.207 -10.693  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -3.351   8.486 -10.687  1.00  0.00           H  
ATOM    785  N   ALA A  55      -4.098   5.762 -13.114  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -4.454   6.135 -14.479  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.896   5.758 -14.791  1.00  0.00           C  
ATOM    788  O   ALA A  55      -6.591   6.471 -15.514  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -3.508   5.486 -15.481  1.00  0.00           C  
ATOM    790  H   ALA A  55      -3.438   5.050 -12.971  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -4.349   7.207 -14.565  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -3.210   6.217 -16.218  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -2.633   5.118 -14.966  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -4.010   4.665 -15.971  1.00  0.00           H  
ATOM    795  N   ALA A  56      -6.335   4.625 -14.257  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.702   4.166 -14.459  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.691   5.115 -13.802  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.680   5.504 -14.414  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.879   2.753 -13.927  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.721   4.077 -13.715  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.895   4.155 -15.522  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -8.262   2.118 -14.711  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -6.925   2.373 -13.590  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -8.573   2.764 -13.100  1.00  0.00           H  
ATOM    805  N   VAL A  57      -8.413   5.499 -12.563  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -9.276   6.426 -11.849  1.00  0.00           C  
ATOM    807  C   VAL A  57      -9.167   7.823 -12.453  1.00  0.00           C  
ATOM    808  O   VAL A  57     -10.153   8.559 -12.517  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.947   6.480 -10.341  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.953   7.347  -9.600  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.920   5.079  -9.751  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.611   5.150 -12.121  1.00  0.00           H  
ATOM    813  HA  VAL A  57     -10.294   6.079 -11.960  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.966   6.918 -10.221  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -9.478   7.796  -8.741  1.00  0.00           H  
ATOM    816 HG12 VAL A  57     -10.313   8.125 -10.258  1.00  0.00           H  
ATOM    817 HG13 VAL A  57     -10.784   6.739  -9.274  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -9.925   4.684  -9.718  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -8.304   4.441 -10.367  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -8.514   5.116  -8.752  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.968   8.177 -12.911  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.763   9.457 -13.583  1.00  0.00           C  
ATOM    823  C   ALA A  58      -8.563   9.508 -14.882  1.00  0.00           C  
ATOM    824  O   ALA A  58      -9.151  10.534 -15.230  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -6.284   9.691 -13.860  1.00  0.00           C  
ATOM    826  H   ALA A  58      -7.199   7.567 -12.787  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -8.111  10.238 -12.922  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -5.773   8.742 -13.922  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -6.172  10.222 -14.795  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -5.856  10.278 -13.060  1.00  0.00           H  
ATOM    831  N   GLY A  59      -8.588   8.384 -15.587  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -9.353   8.278 -16.811  1.00  0.00           C  
ATOM    833  C   GLY A  59     -10.830   8.067 -16.543  1.00  0.00           C  
ATOM    834  O   GLY A  59     -11.663   8.244 -17.431  1.00  0.00           O  
ATOM    835  H   GLY A  59      -8.067   7.611 -15.273  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -9.226   9.185 -17.385  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -8.980   7.445 -17.388  1.00  0.00           H  
ATOM    838  N   LEU A  60     -11.154   7.693 -15.309  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -12.545   7.497 -14.901  1.00  0.00           C  
ATOM    840  C   LEU A  60     -13.267   8.831 -14.737  1.00  0.00           C  
ATOM    841  O   LEU A  60     -14.487   8.874 -14.576  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -12.603   6.730 -13.578  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -13.134   5.296 -13.659  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -12.817   4.669 -15.010  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -12.550   4.459 -12.533  1.00  0.00           C  
ATOM    846  H   LEU A  60     -10.431   7.503 -14.662  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -13.045   6.919 -15.663  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.605   6.696 -13.164  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -13.235   7.282 -12.902  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -14.206   5.311 -13.544  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -12.243   3.766 -14.862  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -13.738   4.430 -15.520  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -12.245   5.365 -15.606  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -11.665   3.949 -12.883  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -12.292   5.100 -11.703  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -13.280   3.731 -12.211  1.00  0.00           H  
ATOM    857  N   GLY A  61     -12.509   9.917 -14.777  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -13.091  11.235 -14.609  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.747  11.824 -13.260  1.00  0.00           C  
ATOM    860  O   GLY A  61     -13.077  12.972 -12.962  1.00  0.00           O  
ATOM    861  H   GLY A  61     -11.542   9.826 -14.926  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -12.717  11.886 -15.384  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -14.163  11.158 -14.695  1.00  0.00           H  
ATOM    864  N   TYR A  62     -12.084  11.025 -12.444  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -11.637  11.457 -11.133  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.115  11.444 -11.099  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.468  11.736 -12.105  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -12.206  10.543 -10.037  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.625  10.086 -10.295  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -14.703  10.880  -9.930  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -13.887   8.865 -10.905  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -16.001  10.471 -10.158  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -15.185   8.448 -11.135  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -16.228   9.234 -10.776  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -17.533   8.850 -10.990  1.00  0.00           O  
ATOM    876  H   TYR A  62     -11.875  10.113 -12.738  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -11.986  12.466 -10.975  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.587   9.662  -9.957  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -12.192  11.072  -9.095  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -14.517  11.833  -9.459  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -13.059   8.234 -11.197  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -16.824  11.105  -9.865  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -15.371   7.495 -11.608  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -18.134   9.355 -10.419  1.00  0.00           H  
ATOM    885  N   LYS A  63      -9.546  11.100  -9.957  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.107  10.984  -9.832  1.00  0.00           C  
ATOM    887  C   LYS A  63      -7.755  10.024  -8.709  1.00  0.00           C  
ATOM    888  O   LYS A  63      -8.521   9.854  -7.762  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -7.479  12.357  -9.565  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -6.159  12.576 -10.289  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -6.376  13.109 -11.695  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -6.146  14.611 -11.764  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -5.154  14.976 -12.810  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.110  10.922  -9.171  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -7.721  10.595 -10.761  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -8.170  13.122  -9.882  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -7.305  12.459  -8.504  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -5.566  13.288  -9.732  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -5.632  11.634 -10.347  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -5.689  12.619 -12.366  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -7.390  12.896 -11.998  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -7.085  15.096 -11.988  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -5.788  14.951 -10.803  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -5.637  15.188 -13.710  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -4.487  14.188 -12.965  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -4.615  15.818 -12.512  1.00  0.00           H  
ATOM    907  N   ALA A  64      -6.615   9.379  -8.827  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -6.123   8.522  -7.765  1.00  0.00           C  
ATOM    909  C   ALA A  64      -4.684   8.878  -7.441  1.00  0.00           C  
ATOM    910  O   ALA A  64      -3.843   8.978  -8.334  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.234   7.056  -8.150  1.00  0.00           C  
ATOM    912  H   ALA A  64      -6.088   9.477  -9.649  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -6.735   8.693  -6.888  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -6.230   6.964  -9.227  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -5.395   6.513  -7.739  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -7.152   6.648  -7.757  1.00  0.00           H  
ATOM    917  N   THR A  65      -4.403   9.087  -6.174  1.00  0.00           N  
ATOM    918  CA  THR A  65      -3.064   9.429  -5.741  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.552   8.403  -4.746  1.00  0.00           C  
ATOM    920  O   THR A  65      -2.960   8.389  -3.588  1.00  0.00           O  
ATOM    921  CB  THR A  65      -3.029  10.823  -5.107  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -3.995  11.677  -5.749  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -1.641  11.435  -5.218  1.00  0.00           C  
ATOM    924  H   THR A  65      -5.120   9.005  -5.501  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.422   9.433  -6.603  1.00  0.00           H  
ATOM    926  HB  THR A  65      -3.279  10.722  -4.068  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -4.887  11.385  -5.518  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -1.047  10.860  -5.913  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -1.166  11.426  -4.248  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -1.722  12.454  -5.570  1.00  0.00           H  
ATOM    931  N   LEU A  66      -1.676   7.530  -5.211  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -1.132   6.475  -4.370  1.00  0.00           C  
ATOM    933  C   LEU A  66      -0.208   7.051  -3.293  1.00  0.00           C  
ATOM    934  O   LEU A  66       0.873   7.556  -3.578  1.00  0.00           O  
ATOM    935  CB  LEU A  66      -0.443   5.362  -5.211  1.00  0.00           C  
ATOM    936  CG  LEU A  66       0.809   5.700  -6.071  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       0.826   7.135  -6.586  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       2.084   5.394  -5.300  1.00  0.00           C  
ATOM    939  H   LEU A  66      -1.378   7.603  -6.140  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -1.979   6.028  -3.864  1.00  0.00           H  
ATOM    941  HB2 LEU A  66      -0.157   4.577  -4.530  1.00  0.00           H  
ATOM    942  HB3 LEU A  66      -1.193   4.957  -5.877  1.00  0.00           H  
ATOM    943  HG  LEU A  66       0.800   5.056  -6.940  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       0.274   7.191  -7.512  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       0.367   7.784  -5.854  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       1.847   7.445  -6.755  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       2.749   6.244  -5.350  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       1.840   5.188  -4.269  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       2.571   4.532  -5.734  1.00  0.00           H  
ATOM    950  N   ALA A  67      -0.673   7.011  -2.052  1.00  0.00           N  
ATOM    951  CA  ALA A  67       0.103   7.508  -0.924  1.00  0.00           C  
ATOM    952  C   ALA A  67      -0.167   6.666   0.313  1.00  0.00           C  
ATOM    953  O   ALA A  67       0.186   7.049   1.428  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -0.218   8.972  -0.659  1.00  0.00           C  
ATOM    955  H   ALA A  67      -1.567   6.646  -1.890  1.00  0.00           H  
ATOM    956  HA  ALA A  67       1.147   7.425  -1.179  1.00  0.00           H  
ATOM    957  HB1 ALA A  67       0.700   9.527  -0.532  1.00  0.00           H  
ATOM    958  HB2 ALA A  67      -0.769   9.377  -1.496  1.00  0.00           H  
ATOM    959  HB3 ALA A  67      -0.816   9.054   0.236  1.00  0.00           H  
ATOM    960  N   ASP A  68      -0.776   5.509   0.074  1.00  0.00           N  
ATOM    961  CA  ASP A  68      -1.174   4.565   1.122  1.00  0.00           C  
ATOM    962  C   ASP A  68      -1.959   5.238   2.248  1.00  0.00           C  
ATOM    963  O   ASP A  68      -1.372   5.744   3.208  1.00  0.00           O  
ATOM    964  CB  ASP A  68       0.039   3.836   1.694  1.00  0.00           C  
ATOM    965  CG  ASP A  68      -0.043   2.346   1.446  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       0.318   1.899   0.341  1.00  0.00           O  
ATOM    967  OD2 ASP A  68      -0.455   1.613   2.372  1.00  0.00           O  
ATOM    968  H   ASP A  68      -0.953   5.266  -0.860  1.00  0.00           H  
ATOM    969  HA  ASP A  68      -1.815   3.829   0.652  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       0.937   4.215   1.225  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       0.091   4.006   2.758  1.00  0.00           H  
ATOM    972  N   ALA A  69      -3.286   5.223   2.117  1.00  0.00           N  
ATOM    973  CA  ALA A  69      -4.196   5.786   3.119  1.00  0.00           C  
ATOM    974  C   ALA A  69      -4.077   7.307   3.199  1.00  0.00           C  
ATOM    975  O   ALA A  69      -3.240   7.809   3.975  1.00  0.00           O  
ATOM    976  CB  ALA A  69      -3.974   5.150   4.488  1.00  0.00           C  
ATOM    977  OXT ALA A  69      -4.828   7.997   2.482  1.00  0.00           O  
ATOM    978  H   ALA A  69      -3.669   4.823   1.313  1.00  0.00           H  
ATOM    979  HA  ALA A  69      -5.202   5.544   2.805  1.00  0.00           H  
ATOM    980  HB1 ALA A  69      -4.683   5.556   5.193  1.00  0.00           H  
ATOM    981  HB2 ALA A  69      -4.108   4.080   4.415  1.00  0.00           H  
ATOM    982  HB3 ALA A  69      -2.969   5.364   4.823  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -18.807  11.057  -3.504  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       0.617  -3.244  -6.747  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.228  -2.522  -5.608  1.00  0.00           C  
ATOM      3  C   MET A   1       0.332  -2.617  -4.373  1.00  0.00           C  
ATOM      4  O   MET A   1       0.243  -3.673  -3.753  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.490  -1.056  -5.976  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.502  -0.375  -5.066  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.907   0.312  -5.963  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.856   2.018  -5.409  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.072  -3.936  -6.398  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.356  -3.751  -7.287  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.138  -2.577  -7.381  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.171  -2.999  -5.382  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.859  -1.010  -6.991  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.560  -0.512  -5.917  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.005   0.427  -4.538  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.866  -1.100  -4.353  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.643   2.663  -6.249  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.082   2.131  -4.666  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.810   2.287  -4.980  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.349  -1.528  -4.039  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.161  -1.476  -2.833  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.419  -0.640  -3.059  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.933  -0.575  -4.176  1.00  0.00           O  
ATOM     24  CB  THR A   2      -0.347  -0.881  -1.674  1.00  0.00           C  
ATOM     25  OG1 THR A   2       0.850  -0.288  -2.193  1.00  0.00           O  
ATOM     26  CG2 THR A   2       0.013  -1.947  -0.650  1.00  0.00           C  
ATOM     27  H   THR A   2      -0.305  -0.738  -4.609  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.447  -2.483  -2.572  1.00  0.00           H  
ATOM     29  HB  THR A   2      -0.942  -0.119  -1.189  1.00  0.00           H  
ATOM     30  HG1 THR A   2       1.620  -0.751  -1.835  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -0.779  -2.030   0.079  1.00  0.00           H  
ATOM     32 HG22 THR A   2       0.933  -1.675  -0.152  1.00  0.00           H  
ATOM     33 HG23 THR A   2       0.141  -2.895  -1.150  1.00  0.00           H  
ATOM     34  N   HIS A   3      -2.901   0.010  -2.008  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -4.121   0.798  -2.097  1.00  0.00           C  
ATOM     36  C   HIS A   3      -3.831   2.206  -2.620  1.00  0.00           C  
ATOM     37  O   HIS A   3      -2.682   2.641  -2.650  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -4.836   0.845  -0.734  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -4.073   1.501   0.382  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -3.406   0.791   1.356  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -3.924   2.803   0.707  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -2.883   1.627   2.231  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -3.184   2.855   1.860  1.00  0.00           N  
ATOM     44  H   HIS A   3      -2.419  -0.031  -1.157  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.770   0.304  -2.807  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -5.763   1.384  -0.850  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -5.062  -0.167  -0.428  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -3.322  -0.196   1.396  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -4.317   3.649   0.160  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -2.311   1.352   3.106  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -3.048   3.662   2.409  1.00  0.00           H  
ATOM     52  N   LEU A   4      -4.877   2.908  -3.038  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -4.732   4.262  -3.561  1.00  0.00           C  
ATOM     54  C   LEU A   4      -5.715   5.204  -2.876  1.00  0.00           C  
ATOM     55  O   LEU A   4      -6.673   4.758  -2.246  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -4.950   4.284  -5.078  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -6.279   3.701  -5.558  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -7.177   4.800  -6.106  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -6.039   2.632  -6.612  1.00  0.00           C  
ATOM     60  H   LEU A   4      -5.771   2.508  -2.993  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -3.727   4.593  -3.345  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -4.887   5.309  -5.417  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -4.152   3.724  -5.542  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -6.786   3.242  -4.722  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -8.175   4.412  -6.246  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -7.206   5.624  -5.409  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -6.788   5.142  -7.053  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -5.135   2.861  -7.158  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -5.935   1.671  -6.132  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -6.875   2.605  -7.296  1.00  0.00           H  
ATOM     71  N   LYS A   5      -5.474   6.500  -3.003  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -6.328   7.503  -2.386  1.00  0.00           C  
ATOM     73  C   LYS A   5      -7.017   8.348  -3.455  1.00  0.00           C  
ATOM     74  O   LYS A   5      -6.361   8.899  -4.338  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -5.499   8.396  -1.457  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -6.327   9.385  -0.659  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -5.557  10.668  -0.401  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -6.137  11.835  -1.184  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -6.551  12.948  -0.291  1.00  0.00           N  
ATOM     80  H   LYS A   5      -4.699   6.796  -3.535  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -7.081   6.991  -1.804  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -4.960   7.769  -0.761  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -4.787   8.951  -2.050  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -7.224   9.618  -1.212  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -6.592   8.938   0.288  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -5.602  10.898   0.652  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -4.528  10.523  -0.697  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -5.387  12.198  -1.872  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -6.996  11.491  -1.739  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -7.401  12.675   0.253  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -6.769  13.797  -0.849  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -5.785  13.176   0.377  1.00  0.00           H  
ATOM     93  N   ILE A   6      -8.338   8.439  -3.377  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -9.104   9.221  -4.338  1.00  0.00           C  
ATOM     95  C   ILE A   6      -9.093  10.699  -3.941  1.00  0.00           C  
ATOM     96  O   ILE A   6      -9.159  11.034  -2.758  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -10.553   8.695  -4.463  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -11.338   9.514  -5.488  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -11.256   8.706  -3.113  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -12.276   8.682  -6.336  1.00  0.00           C  
ATOM    101  H   ILE A   6      -8.808   7.981  -2.647  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.623   9.119  -5.302  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -10.505   7.669  -4.801  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -11.929  10.255  -4.970  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -10.643  10.013  -6.150  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -10.590   8.316  -2.357  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -11.535   9.717  -2.860  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -12.143   8.089  -3.163  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.628   7.840  -5.761  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -13.119   9.287  -6.639  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -11.754   8.328  -7.213  1.00  0.00           H  
ATOM    112  N   THR A   7      -8.992  11.581  -4.925  1.00  0.00           N  
ATOM    113  CA  THR A   7      -8.799  12.994  -4.654  1.00  0.00           C  
ATOM    114  C   THR A   7      -9.939  13.839  -5.203  1.00  0.00           C  
ATOM    115  O   THR A   7     -10.396  14.776  -4.548  1.00  0.00           O  
ATOM    116  CB  THR A   7      -7.462  13.478  -5.251  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -6.681  12.346  -5.665  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -6.675  14.294  -4.241  1.00  0.00           C  
ATOM    119  H   THR A   7      -9.052  11.274  -5.866  1.00  0.00           H  
ATOM    120  HA  THR A   7      -8.763  13.122  -3.586  1.00  0.00           H  
ATOM    121  HB  THR A   7      -7.670  14.096  -6.112  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -6.802  11.628  -5.034  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -6.575  13.731  -3.326  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -7.194  15.219  -4.042  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -5.693  14.510  -4.640  1.00  0.00           H  
ATOM    126  N   GLY A   8     -10.408  13.494  -6.394  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -11.456  14.270  -7.029  1.00  0.00           C  
ATOM    128  C   GLY A   8     -12.768  14.206  -6.278  1.00  0.00           C  
ATOM    129  O   GLY A   8     -13.597  15.109  -6.386  1.00  0.00           O  
ATOM    130  H   GLY A   8     -10.032  12.709  -6.852  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -11.135  15.299  -7.085  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -11.608  13.895  -8.030  1.00  0.00           H  
ATOM    133  N   MET A   9     -12.941  13.144  -5.504  1.00  0.00           N  
ATOM    134  CA  MET A   9     -14.157  12.930  -4.725  1.00  0.00           C  
ATOM    135  C   MET A   9     -13.994  11.704  -3.845  1.00  0.00           C  
ATOM    136  O   MET A   9     -14.123  10.572  -4.302  1.00  0.00           O  
ATOM    137  CB  MET A   9     -15.398  12.780  -5.620  1.00  0.00           C  
ATOM    138  CG  MET A   9     -15.161  12.006  -6.909  1.00  0.00           C  
ATOM    139  SD  MET A   9     -16.384  12.390  -8.179  1.00  0.00           S  
ATOM    140  CE  MET A   9     -15.355  13.204  -9.402  1.00  0.00           C  
ATOM    141  H   MET A   9     -12.211  12.494  -5.427  1.00  0.00           H  
ATOM    142  HA  MET A   9     -14.289  13.793  -4.085  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -16.165  12.267  -5.061  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -15.757  13.766  -5.880  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -14.180  12.254  -7.287  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -15.207  10.949  -6.692  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -14.676  12.486  -9.838  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -15.981  13.623 -10.176  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -14.790  13.993  -8.930  1.00  0.00           H  
ATOM    150  N   THR A  10     -13.703  11.949  -2.582  1.00  0.00           N  
ATOM    151  CA  THR A  10     -13.442  10.889  -1.621  1.00  0.00           C  
ATOM    152  C   THR A  10     -14.745  10.192  -1.213  1.00  0.00           C  
ATOM    153  O   THR A  10     -14.754   9.020  -0.838  1.00  0.00           O  
ATOM    154  CB  THR A  10     -12.708  11.485  -0.387  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -11.310  11.171  -0.449  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -13.284  10.988   0.929  1.00  0.00           C  
ATOM    157  H   THR A  10     -13.670  12.885  -2.273  1.00  0.00           H  
ATOM    158  HA  THR A  10     -12.788  10.167  -2.088  1.00  0.00           H  
ATOM    159  HB  THR A  10     -12.817  12.561  -0.420  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -11.096  10.830  -1.325  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -14.352  10.856   0.825  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -13.084  11.712   1.704  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -12.828  10.045   1.188  1.00  0.00           H  
ATOM    164  N   CYS A  11     -15.839  10.934  -1.326  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -17.165  10.482  -0.911  1.00  0.00           C  
ATOM    166  C   CYS A  11     -17.615   9.178  -1.579  1.00  0.00           C  
ATOM    167  O   CYS A  11     -17.140   8.797  -2.654  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -18.168  11.591  -1.205  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -17.446  13.010  -2.067  1.00  0.00           S  
ATOM    170  H   CYS A  11     -15.754  11.832  -1.703  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -17.140  10.315   0.154  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -18.954  11.196  -1.824  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -18.589  11.947  -0.276  1.00  0.00           H  
ATOM    174  N   ASP A  12     -18.570   8.530  -0.920  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -19.122   7.246  -1.346  1.00  0.00           C  
ATOM    176  C   ASP A  12     -19.877   7.388  -2.674  1.00  0.00           C  
ATOM    177  O   ASP A  12     -20.154   8.510  -3.110  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -20.026   6.716  -0.213  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -21.190   5.855  -0.670  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -22.234   6.416  -1.061  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -21.072   4.613  -0.608  1.00  0.00           O  
ATOM    182  H   ASP A  12     -18.928   8.939  -0.105  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -18.296   6.562  -1.485  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -19.424   6.121   0.456  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -20.424   7.560   0.335  1.00  0.00           H  
ATOM    186  N   SER A  13     -20.174   6.246  -3.311  1.00  0.00           N  
ATOM    187  CA  SER A  13     -20.818   6.185  -4.627  1.00  0.00           C  
ATOM    188  C   SER A  13     -19.778   6.419  -5.716  1.00  0.00           C  
ATOM    189  O   SER A  13     -19.587   5.580  -6.601  1.00  0.00           O  
ATOM    190  CB  SER A  13     -21.983   7.175  -4.746  1.00  0.00           C  
ATOM    191  OG  SER A  13     -22.857   7.069  -3.631  1.00  0.00           O  
ATOM    192  H   SER A  13     -19.936   5.395  -2.875  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.204   5.182  -4.744  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -21.594   8.182  -4.789  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -22.541   6.967  -5.648  1.00  0.00           H  
ATOM    196  HG  SER A  13     -22.355   6.768  -2.855  1.00  0.00           H  
ATOM    197  N   CYS A  14     -19.088   7.549  -5.636  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -17.929   7.783  -6.474  1.00  0.00           C  
ATOM    199  C   CYS A  14     -16.844   6.789  -6.084  1.00  0.00           C  
ATOM    200  O   CYS A  14     -16.260   6.116  -6.938  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -17.442   9.221  -6.302  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -18.711  10.352  -5.681  1.00  0.00           S  
ATOM    203  H   CYS A  14     -19.366   8.242  -4.996  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -18.212   7.614  -7.505  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -16.619   9.234  -5.603  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -17.103   9.598  -7.257  1.00  0.00           H  
ATOM    207  N   ALA A  15     -16.613   6.674  -4.777  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -15.725   5.656  -4.229  1.00  0.00           C  
ATOM    209  C   ALA A  15     -16.410   4.288  -4.246  1.00  0.00           C  
ATOM    210  O   ALA A  15     -16.602   3.659  -3.209  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -15.295   6.030  -2.815  1.00  0.00           C  
ATOM    212  H   ALA A  15     -17.053   7.299  -4.159  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -14.842   5.614  -4.851  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -16.168   6.120  -2.183  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -14.644   5.263  -2.422  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -14.769   6.973  -2.837  1.00  0.00           H  
ATOM    217  N   ALA A  16     -16.790   3.857  -5.441  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -17.416   2.558  -5.659  1.00  0.00           C  
ATOM    219  C   ALA A  16     -17.358   2.225  -7.140  1.00  0.00           C  
ATOM    220  O   ALA A  16     -16.965   1.127  -7.533  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -18.860   2.553  -5.174  1.00  0.00           C  
ATOM    222  H   ALA A  16     -16.650   4.447  -6.213  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -16.861   1.814  -5.104  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -19.100   1.581  -4.770  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -18.985   3.303  -4.407  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -19.519   2.768  -6.002  1.00  0.00           H  
ATOM    227  N   HIS A  17     -17.725   3.202  -7.963  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -17.572   3.072  -9.405  1.00  0.00           C  
ATOM    229  C   HIS A  17     -16.093   2.944  -9.754  1.00  0.00           C  
ATOM    230  O   HIS A  17     -15.721   2.301 -10.737  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -18.191   4.269 -10.126  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -18.632   3.954 -11.523  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -18.896   4.919 -12.470  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -18.858   2.763 -12.130  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -19.267   4.335 -13.596  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -19.249   3.029 -13.415  1.00  0.00           N  
ATOM    237  H   HIS A  17     -18.127   4.021  -7.593  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -18.081   2.175  -9.713  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -19.053   4.608  -9.570  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -17.464   5.063 -10.174  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -18.824   5.892 -12.339  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -18.744   1.786 -11.682  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -19.537   4.842 -14.511  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -19.626   2.369 -14.041  1.00  0.00           H  
ATOM    245  N   VAL A  18     -15.260   3.553  -8.917  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -13.814   3.434  -9.034  1.00  0.00           C  
ATOM    247  C   VAL A  18     -13.401   1.997  -8.755  1.00  0.00           C  
ATOM    248  O   VAL A  18     -12.589   1.421  -9.475  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -13.091   4.378  -8.048  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -11.592   4.118  -8.041  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -13.383   5.831  -8.388  1.00  0.00           C  
ATOM    252  H   VAL A  18     -15.634   4.097  -8.195  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -13.532   3.698 -10.042  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -13.468   4.183  -7.054  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -11.141   4.583  -8.905  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -11.158   4.531  -7.142  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -11.412   3.053  -8.072  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -14.143   5.878  -9.153  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -13.730   6.346  -7.505  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -12.481   6.305  -8.749  1.00  0.00           H  
ATOM    261  N   LYS A  19     -13.992   1.422  -7.712  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -13.746   0.035  -7.351  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.126  -0.876  -8.509  1.00  0.00           C  
ATOM    264  O   LYS A  19     -13.375  -1.778  -8.872  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -14.556  -0.340  -6.104  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -14.642  -1.829  -5.857  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -16.021  -2.231  -5.379  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -15.941  -3.352  -4.362  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -15.970  -4.691  -5.006  1.00  0.00           N  
ATOM    270  H   LYS A  19     -14.620   1.945  -7.177  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -12.693  -0.078  -7.142  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -14.105   0.110  -5.237  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -15.559   0.041  -6.214  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -14.425  -2.345  -6.776  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -13.916  -2.102  -5.106  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -16.498  -1.377  -4.922  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -16.604  -2.563  -6.225  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -15.021  -3.250  -3.805  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -16.777  -3.262  -3.690  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -16.321  -5.411  -4.338  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -15.007  -4.961  -5.315  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -16.594  -4.673  -5.841  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.291  -0.617  -9.090  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -15.782  -1.418 -10.203  1.00  0.00           C  
ATOM    285  C   GLU A  20     -14.841  -1.311 -11.399  1.00  0.00           C  
ATOM    286  O   GLU A  20     -14.407  -2.323 -11.958  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.186  -0.968 -10.600  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -17.882  -1.929 -11.546  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -18.704  -1.214 -12.594  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -18.145  -0.383 -13.340  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -19.919  -1.478 -12.677  1.00  0.00           O  
ATOM    292  H   GLU A  20     -15.834   0.137  -8.760  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -15.820  -2.448  -9.878  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -17.788  -0.873  -9.708  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -17.121  -0.005 -11.085  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -17.137  -2.531 -12.045  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -18.536  -2.569 -10.972  1.00  0.00           H  
ATOM    298  N   ALA A  21     -14.525  -0.076 -11.777  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -13.618   0.179 -12.888  1.00  0.00           C  
ATOM    300  C   ALA A  21     -12.271  -0.500 -12.666  1.00  0.00           C  
ATOM    301  O   ALA A  21     -11.709  -1.100 -13.581  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -13.430   1.674 -13.077  1.00  0.00           C  
ATOM    303  H   ALA A  21     -14.919   0.686 -11.298  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -14.068  -0.220 -13.784  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -13.010   1.864 -14.055  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -14.385   2.170 -12.993  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -12.760   2.051 -12.318  1.00  0.00           H  
ATOM    308  N   LEU A  22     -11.766  -0.408 -11.442  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -10.495  -1.015 -11.088  1.00  0.00           C  
ATOM    310  C   LEU A  22     -10.574  -2.533 -11.172  1.00  0.00           C  
ATOM    311  O   LEU A  22      -9.711  -3.170 -11.766  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.079  -0.588  -9.678  1.00  0.00           C  
ATOM    313  CG  LEU A  22      -8.786   0.232  -9.585  1.00  0.00           C  
ATOM    314  CD1 LEU A  22      -8.163   0.449 -10.957  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -9.058   1.565  -8.911  1.00  0.00           C  
ATOM    316  H   LEU A  22     -12.264   0.089 -10.757  1.00  0.00           H  
ATOM    317  HA  LEU A  22      -9.755  -0.667 -11.793  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -10.880   0.000  -9.254  1.00  0.00           H  
ATOM    319  HB3 LEU A  22      -9.956  -1.478  -9.078  1.00  0.00           H  
ATOM    320  HG  LEU A  22      -8.075  -0.306  -8.980  1.00  0.00           H  
ATOM    321 HD11 LEU A  22      -8.048  -0.502 -11.454  1.00  0.00           H  
ATOM    322 HD12 LEU A  22      -8.806   1.087 -11.547  1.00  0.00           H  
ATOM    323 HD13 LEU A  22      -7.196   0.918 -10.844  1.00  0.00           H  
ATOM    324 HD21 LEU A  22     -10.122   1.686  -8.772  1.00  0.00           H  
ATOM    325 HD22 LEU A  22      -8.564   1.592  -7.951  1.00  0.00           H  
ATOM    326 HD23 LEU A  22      -8.684   2.365  -9.532  1.00  0.00           H  
ATOM    327  N   GLU A  23     -11.624  -3.102 -10.592  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -11.806  -4.551 -10.579  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.053  -5.088 -11.988  1.00  0.00           C  
ATOM    330  O   GLU A  23     -11.856  -6.274 -12.257  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -12.958  -4.939  -9.651  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -12.527  -5.145  -8.206  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -13.699  -5.380  -7.276  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -14.796  -5.733  -7.765  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -13.534  -5.212  -6.050  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.295  -2.532 -10.153  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -10.894  -4.989 -10.202  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -13.705  -4.157  -9.676  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -13.399  -5.857 -10.007  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -11.873  -6.004  -8.160  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -11.991  -4.268  -7.876  1.00  0.00           H  
ATOM    342  N   LYS A  24     -12.483  -4.209 -12.885  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -12.652  -4.569 -14.285  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.291  -4.686 -14.972  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.158  -5.343 -16.003  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -13.513  -3.528 -15.005  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -14.816  -4.085 -15.560  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -15.978  -3.840 -14.609  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -17.319  -4.059 -15.291  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -17.939  -5.349 -14.890  1.00  0.00           N  
ATOM    351  H   LYS A  24     -12.708  -3.297 -12.590  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.149  -5.529 -14.326  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -13.753  -2.736 -14.312  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -12.947  -3.117 -15.825  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -15.029  -3.603 -16.503  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -14.703  -5.148 -15.714  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -15.898  -4.519 -13.775  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -15.931  -2.822 -14.252  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -17.983  -3.253 -15.018  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -17.170  -4.057 -16.362  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -18.037  -5.393 -13.852  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -17.344  -6.147 -15.206  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -18.885  -5.442 -15.321  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.280  -4.058 -14.381  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -8.925  -4.096 -14.915  1.00  0.00           C  
ATOM    366  C   VAL A  25      -8.196  -5.348 -14.428  1.00  0.00           C  
ATOM    367  O   VAL A  25      -8.168  -5.629 -13.230  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -8.123  -2.838 -14.499  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -6.684  -2.915 -14.990  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -8.796  -1.575 -15.016  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.447  -3.564 -13.546  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -8.988  -4.122 -15.994  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -8.106  -2.792 -13.420  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -6.602  -2.424 -15.947  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -6.033  -2.428 -14.278  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -6.394  -3.951 -15.092  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -9.854  -1.619 -14.801  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -8.364  -0.713 -14.528  1.00  0.00           H  
ATOM    379 HG23 VAL A  25      -8.648  -1.499 -16.084  1.00  0.00           H  
ATOM    380  N   PRO A  26      -7.615  -6.129 -15.352  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -6.857  -7.335 -15.004  1.00  0.00           C  
ATOM    382  C   PRO A  26      -5.670  -7.028 -14.095  1.00  0.00           C  
ATOM    383  O   PRO A  26      -5.007  -5.996 -14.238  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -6.373  -7.870 -16.356  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -7.281  -7.250 -17.363  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -7.661  -5.909 -16.805  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -7.489  -8.069 -14.524  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -5.347  -7.574 -16.516  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -6.449  -8.946 -16.367  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -6.762  -7.133 -18.302  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -8.160  -7.864 -17.493  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -6.944  -5.158 -17.106  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -8.654  -5.634 -17.123  1.00  0.00           H  
ATOM    394  N   GLY A  27      -5.403  -7.939 -13.172  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -4.374  -7.723 -12.175  1.00  0.00           C  
ATOM    396  C   GLY A  27      -4.984  -7.346 -10.844  1.00  0.00           C  
ATOM    397  O   GLY A  27      -4.355  -7.478  -9.792  1.00  0.00           O  
ATOM    398  H   GLY A  27      -5.917  -8.779 -13.166  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -3.796  -8.628 -12.059  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -3.722  -6.925 -12.502  1.00  0.00           H  
ATOM    401  N   VAL A  28      -6.223  -6.886 -10.900  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -6.961  -6.500  -9.713  1.00  0.00           C  
ATOM    403  C   VAL A  28      -7.819  -7.660  -9.224  1.00  0.00           C  
ATOM    404  O   VAL A  28      -8.567  -8.256 -10.000  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -7.864  -5.287 -10.004  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -8.741  -4.957  -8.807  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -7.028  -4.082 -10.403  1.00  0.00           C  
ATOM    408  H   VAL A  28      -6.658  -6.799 -11.775  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -6.253  -6.224  -8.945  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -8.503  -5.541 -10.835  1.00  0.00           H  
ATOM    411 HG11 VAL A  28      -8.334  -4.101  -8.287  1.00  0.00           H  
ATOM    412 HG12 VAL A  28      -9.740  -4.730  -9.146  1.00  0.00           H  
ATOM    413 HG13 VAL A  28      -8.771  -5.804  -8.138  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -5.989  -4.274 -10.177  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -7.139  -3.900 -11.461  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -7.361  -3.215  -9.852  1.00  0.00           H  
ATOM    417  N   GLN A  29      -7.701  -7.991  -7.945  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -8.519  -9.041  -7.364  1.00  0.00           C  
ATOM    419  C   GLN A  29      -9.772  -8.452  -6.728  1.00  0.00           C  
ATOM    420  O   GLN A  29     -10.887  -8.896  -7.009  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -7.719  -9.845  -6.337  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -7.387 -11.254  -6.802  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -8.627 -12.095  -7.028  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -9.075 -12.814  -6.138  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -9.187 -12.022  -8.226  1.00  0.00           N  
ATOM    426  H   GLN A  29      -7.050  -7.521  -7.382  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -8.820  -9.702  -8.166  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -6.792  -9.328  -6.134  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -8.291  -9.915  -5.422  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -6.837 -11.193  -7.727  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -6.777 -11.732  -6.050  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -8.776 -11.435  -8.896  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -9.997 -12.555  -8.395  1.00  0.00           H  
ATOM    434  N   SER A  30      -9.590  -7.455  -5.870  1.00  0.00           N  
ATOM    435  CA  SER A  30     -10.719  -6.771  -5.239  1.00  0.00           C  
ATOM    436  C   SER A  30     -10.312  -5.381  -4.763  1.00  0.00           C  
ATOM    437  O   SER A  30      -9.129  -5.105  -4.569  1.00  0.00           O  
ATOM    438  CB  SER A  30     -11.254  -7.581  -4.054  1.00  0.00           C  
ATOM    439  OG  SER A  30     -11.699  -8.865  -4.464  1.00  0.00           O  
ATOM    440  H   SER A  30      -8.677  -7.167  -5.655  1.00  0.00           H  
ATOM    441  HA  SER A  30     -11.498  -6.671  -5.978  1.00  0.00           H  
ATOM    442  HB2 SER A  30     -10.469  -7.702  -3.321  1.00  0.00           H  
ATOM    443  HB3 SER A  30     -12.084  -7.055  -3.609  1.00  0.00           H  
ATOM    444  HG  SER A  30     -11.534  -8.971  -5.414  1.00  0.00           H  
ATOM    445  N   ALA A  31     -11.292  -4.509  -4.587  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -11.043  -3.180  -4.054  1.00  0.00           C  
ATOM    447  C   ALA A  31     -12.008  -2.869  -2.917  1.00  0.00           C  
ATOM    448  O   ALA A  31     -13.222  -2.920  -3.090  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -11.164  -2.138  -5.156  1.00  0.00           C  
ATOM    450  H   ALA A  31     -12.213  -4.759  -4.842  1.00  0.00           H  
ATOM    451  HA  ALA A  31     -10.031  -3.157  -3.673  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -11.697  -1.279  -4.779  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -10.178  -1.840  -5.477  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -11.704  -2.559  -5.992  1.00  0.00           H  
ATOM    455  N   LEU A  32     -11.459  -2.561  -1.754  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -12.258  -2.201  -0.593  1.00  0.00           C  
ATOM    457  C   LEU A  32     -12.270  -0.688  -0.424  1.00  0.00           C  
ATOM    458  O   LEU A  32     -11.460  -0.118   0.309  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -11.703  -2.874   0.666  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -12.645  -2.875   1.868  1.00  0.00           C  
ATOM    461  CD1 LEU A  32     -13.502  -4.132   1.877  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -11.853  -2.756   3.161  1.00  0.00           C  
ATOM    463  H   LEU A  32     -10.481  -2.569  -1.670  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -13.269  -2.544  -0.762  1.00  0.00           H  
ATOM    465  HB2 LEU A  32     -11.459  -3.898   0.423  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -10.795  -2.364   0.950  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -13.305  -2.023   1.798  1.00  0.00           H  
ATOM    468 HD11 LEU A  32     -13.275  -4.716   2.757  1.00  0.00           H  
ATOM    469 HD12 LEU A  32     -14.547  -3.856   1.886  1.00  0.00           H  
ATOM    470 HD13 LEU A  32     -13.293  -4.716   0.993  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -12.031  -1.788   3.605  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -12.165  -3.530   3.846  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -10.799  -2.867   2.948  1.00  0.00           H  
ATOM    474  N   VAL A  33     -13.183  -0.044  -1.125  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -13.272   1.410  -1.124  1.00  0.00           C  
ATOM    476  C   VAL A  33     -14.016   1.916   0.111  1.00  0.00           C  
ATOM    477  O   VAL A  33     -15.097   1.425   0.439  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -13.987   1.929  -2.386  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -13.006   2.087  -3.534  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -15.128   1.001  -2.782  1.00  0.00           C  
ATOM    481  H   VAL A  33     -13.829  -0.564  -1.648  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -12.268   1.809  -1.116  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -14.401   2.899  -2.164  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -13.379   2.826  -4.227  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -12.049   2.404  -3.147  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -12.893   1.141  -4.044  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -16.031   1.578  -2.909  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -14.884   0.502  -3.710  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -15.276   0.266  -2.006  1.00  0.00           H  
ATOM    490  N   SER A  34     -13.432   2.886   0.801  1.00  0.00           N  
ATOM    491  CA  SER A  34     -14.072   3.479   1.968  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.910   4.998   1.970  1.00  0.00           C  
ATOM    493  O   SER A  34     -12.794   5.518   2.079  1.00  0.00           O  
ATOM    494  CB  SER A  34     -13.493   2.883   3.252  1.00  0.00           C  
ATOM    495  OG  SER A  34     -12.547   1.866   2.964  1.00  0.00           O  
ATOM    496  H   SER A  34     -12.546   3.215   0.522  1.00  0.00           H  
ATOM    497  HA  SER A  34     -15.125   3.245   1.919  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -13.005   3.662   3.819  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -14.293   2.456   3.842  1.00  0.00           H  
ATOM    500  HG  SER A  34     -12.694   1.539   2.069  1.00  0.00           H  
ATOM    501  N   TYR A  35     -15.036   5.699   1.855  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -15.047   7.161   1.825  1.00  0.00           C  
ATOM    503  C   TYR A  35     -14.573   7.799   3.148  1.00  0.00           C  
ATOM    504  O   TYR A  35     -13.855   8.792   3.099  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -16.420   7.706   1.362  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -17.247   8.445   2.396  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -17.018   9.790   2.668  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -18.280   7.808   3.070  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -17.785  10.470   3.590  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -19.054   8.483   3.991  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -18.804   9.814   4.246  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -19.572  10.493   5.163  1.00  0.00           O  
ATOM    513  H   TYR A  35     -15.891   5.213   1.777  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -14.324   7.442   1.071  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -16.251   8.396   0.550  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -17.015   6.890   0.991  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -16.220  10.300   2.151  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -18.471   6.765   2.871  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -17.590  11.514   3.790  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -19.854   7.969   4.506  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -20.498  10.231   5.061  1.00  0.00           H  
ATOM    522  N   PRO A  36     -14.966   7.281   4.347  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -14.527   7.857   5.633  1.00  0.00           C  
ATOM    524  C   PRO A  36     -13.027   8.170   5.678  1.00  0.00           C  
ATOM    525  O   PRO A  36     -12.616   9.206   6.207  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -14.873   6.764   6.640  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -16.060   6.086   6.054  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -15.865   6.122   4.563  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -15.082   8.752   5.871  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -14.038   6.086   6.745  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -15.106   7.212   7.594  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -16.106   5.065   6.402  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -16.958   6.618   6.328  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -15.402   5.209   4.221  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -16.812   6.276   4.064  1.00  0.00           H  
ATOM    536  N   LYS A  37     -12.213   7.277   5.126  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -10.768   7.494   5.076  1.00  0.00           C  
ATOM    538  C   LYS A  37     -10.350   8.092   3.732  1.00  0.00           C  
ATOM    539  O   LYS A  37      -9.295   8.721   3.621  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -10.007   6.188   5.332  1.00  0.00           C  
ATOM    541  CG  LYS A  37     -10.825   4.926   5.093  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -9.940   3.690   5.076  1.00  0.00           C  
ATOM    543  CE  LYS A  37     -10.695   2.452   5.533  1.00  0.00           C  
ATOM    544  NZ  LYS A  37     -10.338   2.057   6.921  1.00  0.00           N  
ATOM    545  H   LYS A  37     -12.590   6.463   4.736  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -10.520   8.200   5.856  1.00  0.00           H  
ATOM    547  HB2 LYS A  37      -9.145   6.157   4.683  1.00  0.00           H  
ATOM    548  HB3 LYS A  37      -9.669   6.181   6.357  1.00  0.00           H  
ATOM    549  HG2 LYS A  37     -11.555   4.825   5.885  1.00  0.00           H  
ATOM    550  HG3 LYS A  37     -11.330   5.012   4.144  1.00  0.00           H  
ATOM    551  HD2 LYS A  37      -9.584   3.530   4.069  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -9.098   3.852   5.735  1.00  0.00           H  
ATOM    553  HE2 LYS A  37     -11.755   2.655   5.487  1.00  0.00           H  
ATOM    554  HE3 LYS A  37     -10.458   1.636   4.866  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -9.586   1.331   6.905  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37     -11.173   1.669   7.408  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -9.997   2.884   7.456  1.00  0.00           H  
ATOM    558  N   GLY A  38     -11.182   7.896   2.718  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -10.885   8.413   1.395  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.934   7.520   0.630  1.00  0.00           C  
ATOM    561  O   GLY A  38      -9.309   7.945  -0.346  1.00  0.00           O  
ATOM    562  H   GLY A  38     -12.013   7.400   2.869  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.806   8.502   0.838  1.00  0.00           H  
ATOM    564  HA3 GLY A  38     -10.440   9.391   1.496  1.00  0.00           H  
ATOM    565  N   THR A  39      -9.832   6.276   1.060  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.885   5.355   0.466  1.00  0.00           C  
ATOM    567  C   THR A  39      -9.580   4.153  -0.160  1.00  0.00           C  
ATOM    568  O   THR A  39     -10.635   3.708   0.303  1.00  0.00           O  
ATOM    569  CB  THR A  39      -7.869   4.857   1.510  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -8.043   5.560   2.748  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -6.448   5.047   1.009  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.410   5.968   1.789  1.00  0.00           H  
ATOM    573  HA  THR A  39      -8.344   5.886  -0.302  1.00  0.00           H  
ATOM    574  HB  THR A  39      -8.037   3.802   1.676  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -7.447   6.320   2.771  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -6.161   6.081   1.124  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -6.393   4.771  -0.034  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -5.780   4.423   1.583  1.00  0.00           H  
ATOM    579  N   ALA A  40      -8.984   3.643  -1.224  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -9.447   2.429  -1.863  1.00  0.00           C  
ATOM    581  C   ALA A  40      -8.496   1.287  -1.541  1.00  0.00           C  
ATOM    582  O   ALA A  40      -7.427   1.180  -2.141  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -9.541   2.629  -3.367  1.00  0.00           C  
ATOM    584  H   ALA A  40      -8.194   4.101  -1.591  1.00  0.00           H  
ATOM    585  HA  ALA A  40     -10.431   2.196  -1.483  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -9.060   1.803  -3.871  1.00  0.00           H  
ATOM    587  HB2 ALA A  40     -10.578   2.676  -3.660  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -9.048   3.551  -3.638  1.00  0.00           H  
ATOM    589  N   GLN A  41      -8.878   0.450  -0.583  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -8.031  -0.653  -0.138  1.00  0.00           C  
ATOM    591  C   GLN A  41      -8.027  -1.757  -1.188  1.00  0.00           C  
ATOM    592  O   GLN A  41      -8.868  -2.657  -1.172  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -8.520  -1.191   1.212  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -7.699  -2.354   1.749  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -6.393  -1.911   2.376  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -5.696  -1.045   1.849  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -6.052  -2.507   3.506  1.00  0.00           N  
ATOM    598  H   GLN A  41      -9.768   0.566  -0.174  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -7.024  -0.275  -0.024  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -8.487  -0.392   1.938  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -9.543  -1.522   1.105  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -8.280  -2.876   2.496  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -7.479  -3.027   0.933  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -6.656  -3.192   3.871  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -5.206  -2.241   3.935  1.00  0.00           H  
ATOM    606  N   LEU A  42      -7.077  -1.678  -2.104  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -7.068  -2.557  -3.254  1.00  0.00           C  
ATOM    608  C   LEU A  42      -6.197  -3.781  -3.029  1.00  0.00           C  
ATOM    609  O   LEU A  42      -5.062  -3.685  -2.563  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -6.593  -1.803  -4.495  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -7.584  -1.802  -5.656  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -7.924  -0.379  -6.063  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -7.024  -2.582  -6.832  1.00  0.00           C  
ATOM    614  H   LEU A  42      -6.361  -1.017  -1.998  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -8.082  -2.885  -3.420  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -6.391  -0.779  -4.216  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -5.673  -2.256  -4.836  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -8.498  -2.284  -5.339  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -7.716   0.289  -5.242  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -7.329  -0.095  -6.919  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -8.973  -0.319  -6.317  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -6.045  -2.960  -6.580  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -7.681  -3.407  -7.063  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -6.947  -1.931  -7.691  1.00  0.00           H  
ATOM    625  N   ALA A  43      -6.752  -4.928  -3.370  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -6.030  -6.178  -3.350  1.00  0.00           C  
ATOM    627  C   ALA A  43      -5.628  -6.533  -4.770  1.00  0.00           C  
ATOM    628  O   ALA A  43      -6.339  -7.251  -5.477  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -6.878  -7.277  -2.728  1.00  0.00           C  
ATOM    630  H   ALA A  43      -7.689  -4.930  -3.669  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -5.141  -6.046  -2.750  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -7.924  -7.027  -2.834  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -6.678  -8.213  -3.227  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -6.635  -7.368  -1.680  1.00  0.00           H  
ATOM    635  N   ILE A  44      -4.517  -5.962  -5.197  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -3.970  -6.214  -6.521  1.00  0.00           C  
ATOM    637  C   ILE A  44      -2.875  -7.266  -6.447  1.00  0.00           C  
ATOM    638  O   ILE A  44      -2.267  -7.464  -5.394  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.384  -4.934  -7.161  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -3.235  -3.820  -6.119  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -4.251  -4.469  -8.322  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -2.599  -2.565  -6.669  1.00  0.00           C  
ATOM    643  H   ILE A  44      -4.046  -5.351  -4.596  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -4.764  -6.577  -7.153  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -2.410  -5.180  -7.554  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -4.210  -3.557  -5.739  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -2.619  -4.176  -5.306  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -4.160  -5.165  -9.143  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -5.282  -4.421  -8.005  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -3.928  -3.487  -8.647  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -1.899  -2.828  -7.447  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -3.364  -1.919  -7.074  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -2.077  -2.050  -5.876  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.633  -7.938  -7.560  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -1.566  -8.921  -7.645  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.209  -8.227  -7.533  1.00  0.00           C  
ATOM    657  O   VAL A  45      -0.009  -7.168  -8.139  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -1.648  -9.710  -8.969  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -0.425 -10.594  -9.171  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -2.920 -10.542  -9.015  1.00  0.00           C  
ATOM    661  H   VAL A  45      -3.187  -7.764  -8.355  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -1.679  -9.612  -6.831  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -1.683  -9.000  -9.772  1.00  0.00           H  
ATOM    664 HG11 VAL A  45       0.470  -9.986  -9.130  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -0.388 -11.341  -8.394  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -0.485 -11.079 -10.135  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -3.662 -10.100  -8.367  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -3.297 -10.570 -10.027  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -2.705 -11.548  -8.683  1.00  0.00           H  
ATOM    670  N   PRO A  46       0.716  -8.786  -6.719  1.00  0.00           N  
ATOM    671  CA  PRO A  46       2.091  -8.289  -6.596  1.00  0.00           C  
ATOM    672  C   PRO A  46       2.668  -7.862  -7.939  1.00  0.00           C  
ATOM    673  O   PRO A  46       2.696  -8.637  -8.899  1.00  0.00           O  
ATOM    674  CB  PRO A  46       2.834  -9.497  -6.035  1.00  0.00           C  
ATOM    675  CG  PRO A  46       1.822 -10.181  -5.181  1.00  0.00           C  
ATOM    676  CD  PRO A  46       0.481  -9.944  -5.834  1.00  0.00           C  
ATOM    677  HA  PRO A  46       2.154  -7.465  -5.899  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       3.166 -10.129  -6.846  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       3.682  -9.166  -5.455  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       2.034 -11.240  -5.138  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       1.833  -9.756  -4.188  1.00  0.00           H  
ATOM    682  HD2 PRO A  46       0.184 -10.810  -6.407  1.00  0.00           H  
ATOM    683  HD3 PRO A  46      -0.264  -9.711  -5.088  1.00  0.00           H  
ATOM    684  N   GLY A  47       3.117  -6.624  -7.999  1.00  0.00           N  
ATOM    685  CA  GLY A  47       3.456  -6.021  -9.263  1.00  0.00           C  
ATOM    686  C   GLY A  47       2.399  -5.014  -9.643  1.00  0.00           C  
ATOM    687  O   GLY A  47       1.963  -4.247  -8.786  1.00  0.00           O  
ATOM    688  H   GLY A  47       3.215  -6.104  -7.167  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       4.413  -5.525  -9.179  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       3.511  -6.785 -10.023  1.00  0.00           H  
ATOM    691  N   THR A  48       1.946  -5.056 -10.893  1.00  0.00           N  
ATOM    692  CA  THR A  48       0.922  -4.143 -11.389  1.00  0.00           C  
ATOM    693  C   THR A  48       1.309  -2.685 -11.168  1.00  0.00           C  
ATOM    694  O   THR A  48       1.210  -2.151 -10.056  1.00  0.00           O  
ATOM    695  CB  THR A  48      -0.431  -4.442 -10.726  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -0.662  -5.858 -10.696  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -1.572  -3.747 -11.457  1.00  0.00           C  
ATOM    698  H   THR A  48       2.288  -5.741 -11.493  1.00  0.00           H  
ATOM    699  HA  THR A  48       0.822  -4.300 -12.449  1.00  0.00           H  
ATOM    700  HB  THR A  48      -0.390  -4.078  -9.717  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -0.248  -6.235  -9.908  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -1.190  -3.272 -12.348  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -2.012  -3.000 -10.811  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -2.322  -4.475 -11.729  1.00  0.00           H  
ATOM    705  N   SER A  49       1.719  -2.045 -12.249  1.00  0.00           N  
ATOM    706  CA  SER A  49       2.227  -0.693 -12.195  1.00  0.00           C  
ATOM    707  C   SER A  49       1.223   0.239 -11.521  1.00  0.00           C  
ATOM    708  O   SER A  49       0.059   0.309 -11.918  1.00  0.00           O  
ATOM    709  CB  SER A  49       2.549  -0.200 -13.606  1.00  0.00           C  
ATOM    710  OG  SER A  49       2.299  -1.211 -14.570  1.00  0.00           O  
ATOM    711  H   SER A  49       1.665  -2.498 -13.119  1.00  0.00           H  
ATOM    712  HA  SER A  49       3.130  -0.715 -11.615  1.00  0.00           H  
ATOM    713  HB2 SER A  49       1.935   0.658 -13.836  1.00  0.00           H  
ATOM    714  HB3 SER A  49       3.591   0.080 -13.658  1.00  0.00           H  
ATOM    715  HG  SER A  49       2.926  -1.942 -14.445  1.00  0.00           H  
ATOM    716  N   PRO A  50       1.656   0.961 -10.480  1.00  0.00           N  
ATOM    717  CA  PRO A  50       0.781   1.862  -9.730  1.00  0.00           C  
ATOM    718  C   PRO A  50       0.251   2.993 -10.596  1.00  0.00           C  
ATOM    719  O   PRO A  50      -0.859   3.489 -10.388  1.00  0.00           O  
ATOM    720  CB  PRO A  50       1.685   2.407  -8.620  1.00  0.00           C  
ATOM    721  CG  PRO A  50       3.073   2.201  -9.117  1.00  0.00           C  
ATOM    722  CD  PRO A  50       3.029   0.953  -9.948  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -0.052   1.329  -9.296  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       1.473   3.455  -8.464  1.00  0.00           H  
ATOM    725  HB3 PRO A  50       1.508   1.859  -7.706  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       3.374   3.044  -9.722  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       3.748   2.075  -8.283  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       3.754   1.004 -10.747  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       3.202   0.081  -9.334  1.00  0.00           H  
ATOM    730  N   ASP A  51       1.042   3.379 -11.584  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.641   4.413 -12.523  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.540   3.943 -13.361  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.307   4.755 -13.865  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.814   4.783 -13.431  1.00  0.00           C  
ATOM    735  CG  ASP A  51       1.752   6.219 -13.911  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       1.243   7.074 -13.160  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       2.210   6.499 -15.041  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.925   2.962 -11.681  1.00  0.00           H  
ATOM    739  HA  ASP A  51       0.343   5.284 -11.959  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       2.738   4.646 -12.888  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       1.811   4.135 -14.296  1.00  0.00           H  
ATOM    742  N   ALA A  52      -0.700   2.626 -13.469  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -1.768   2.049 -14.278  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.105   2.186 -13.564  1.00  0.00           C  
ATOM    745  O   ALA A  52      -4.124   2.505 -14.177  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -1.478   0.585 -14.594  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.101   2.026 -12.968  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -1.814   2.593 -15.209  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -0.759   0.527 -15.397  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -1.075   0.096 -13.716  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -2.391   0.091 -14.891  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.080   1.977 -12.257  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.281   2.071 -11.439  1.00  0.00           C  
ATOM    754  C   LEU A  53      -4.722   3.522 -11.357  1.00  0.00           C  
ATOM    755  O   LEU A  53      -5.888   3.853 -11.598  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.011   1.522 -10.037  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -3.927  -0.004  -9.926  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -2.493  -0.440  -9.672  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -4.843  -0.508  -8.823  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.228   1.780 -11.828  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.055   1.487 -11.906  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -3.079   1.936  -9.694  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -4.798   1.862  -9.384  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -4.247  -0.450 -10.857  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -2.484  -1.261  -8.972  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -2.043  -0.755 -10.601  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -1.932   0.387  -9.263  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -5.593  -1.159  -9.249  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -4.264  -1.056  -8.094  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -5.328   0.330  -8.343  1.00  0.00           H  
ATOM    771  N   THR A  54      -3.766   4.388 -11.041  1.00  0.00           N  
ATOM    772  CA  THR A  54      -4.005   5.818 -10.983  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.530   6.329 -12.326  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.460   7.127 -12.375  1.00  0.00           O  
ATOM    775  CB  THR A  54      -2.714   6.572 -10.607  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -2.003   5.846  -9.595  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -3.019   7.973 -10.108  1.00  0.00           C  
ATOM    778  H   THR A  54      -2.869   4.050 -10.839  1.00  0.00           H  
ATOM    779  HA  THR A  54      -4.744   6.003 -10.215  1.00  0.00           H  
ATOM    780  HB  THR A  54      -2.092   6.648 -11.486  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -1.437   5.185 -10.011  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -4.076   8.170 -10.210  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -2.462   8.690 -10.693  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -2.735   8.056  -9.070  1.00  0.00           H  
ATOM    785  N   ALA A  55      -3.942   5.831 -13.411  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -4.356   6.214 -14.759  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.759   5.714 -15.057  1.00  0.00           C  
ATOM    788  O   ALA A  55      -6.527   6.373 -15.753  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -3.381   5.685 -15.801  1.00  0.00           C  
ATOM    790  H   ALA A  55      -3.219   5.177 -13.300  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -4.350   7.292 -14.813  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -2.587   5.143 -15.308  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -3.903   5.022 -16.475  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -2.964   6.510 -16.357  1.00  0.00           H  
ATOM    795  N   ALA A  56      -6.089   4.538 -14.533  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.419   3.971 -14.712  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.463   4.837 -14.024  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.524   5.107 -14.583  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.468   2.548 -14.182  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.417   4.036 -14.016  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.632   3.947 -15.771  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -8.110   1.950 -14.812  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -6.472   2.129 -14.183  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -7.856   2.553 -13.174  1.00  0.00           H  
ATOM    805  N   VAL A  57      -8.151   5.283 -12.812  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -9.054   6.152 -12.071  1.00  0.00           C  
ATOM    807  C   VAL A  57      -9.085   7.537 -12.701  1.00  0.00           C  
ATOM    808  O   VAL A  57     -10.156   8.115 -12.897  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.655   6.282 -10.585  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.760   6.970  -9.791  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.343   4.920  -9.984  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.300   5.022 -12.414  1.00  0.00           H  
ATOM    813  HA  VAL A  57     -10.046   5.723 -12.123  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.766   6.892 -10.524  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -9.595   6.817  -8.735  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -9.752   8.028 -10.006  1.00  0.00           H  
ATOM    817 HG13 VAL A  57     -10.717   6.553 -10.069  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -7.503   5.006  -9.309  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -9.206   4.561  -9.443  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -8.101   4.225 -10.774  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.906   8.055 -13.046  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.804   9.372 -13.664  1.00  0.00           C  
ATOM    823  C   ALA A  58      -8.532   9.390 -15.004  1.00  0.00           C  
ATOM    824  O   ALA A  58      -9.193  10.368 -15.353  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -6.346   9.772 -13.842  1.00  0.00           C  
ATOM    826  H   ALA A  58      -7.079   7.535 -12.876  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -8.271  10.087 -13.000  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -6.273  10.550 -14.590  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -5.957  10.137 -12.904  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -5.774   8.912 -14.160  1.00  0.00           H  
ATOM    831  N   GLY A  59      -8.414   8.289 -15.737  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -9.102   8.151 -17.004  1.00  0.00           C  
ATOM    833  C   GLY A  59     -10.590   7.933 -16.820  1.00  0.00           C  
ATOM    834  O   GLY A  59     -11.384   8.210 -17.720  1.00  0.00           O  
ATOM    835  H   GLY A  59      -7.841   7.558 -15.417  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -8.946   9.048 -17.588  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -8.689   7.309 -17.537  1.00  0.00           H  
ATOM    838  N   LEU A  60     -10.970   7.438 -15.648  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -12.379   7.276 -15.308  1.00  0.00           C  
ATOM    840  C   LEU A  60     -13.013   8.636 -15.023  1.00  0.00           C  
ATOM    841  O   LEU A  60     -14.231   8.795 -15.090  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -12.537   6.362 -14.096  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -13.266   5.043 -14.360  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -14.739   5.287 -14.649  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -12.614   4.285 -15.508  1.00  0.00           C  
ATOM    846  H   LEU A  60     -10.282   7.153 -14.998  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -12.878   6.826 -16.149  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.554   6.134 -13.710  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -13.084   6.902 -13.341  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -13.202   4.430 -13.477  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -14.984   4.895 -15.624  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -15.339   4.793 -13.900  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -14.940   6.349 -14.630  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -12.026   3.469 -15.113  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -13.380   3.895 -16.160  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -11.974   4.954 -16.064  1.00  0.00           H  
ATOM    857  N   GLY A  61     -12.173   9.613 -14.712  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -12.651  10.957 -14.469  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.385  11.405 -13.052  1.00  0.00           C  
ATOM    860  O   GLY A  61     -12.339  12.601 -12.763  1.00  0.00           O  
ATOM    861  H   GLY A  61     -11.212   9.418 -14.645  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -12.155  11.634 -15.149  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -13.714  10.990 -14.654  1.00  0.00           H  
ATOM    864  N   TYR A  62     -12.196  10.444 -12.171  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -11.940  10.734 -10.772  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.449  10.922 -10.552  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.643  10.102 -10.979  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -12.460   9.605  -9.877  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.786   9.021 -10.321  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -13.838   7.966 -11.222  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -14.985   9.522  -9.830  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -15.046   7.432 -11.628  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -16.197   8.991 -10.231  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -16.221   7.944 -11.126  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -17.422   7.414 -11.536  1.00  0.00           O  
ATOM    876  H   TYR A  62     -12.211   9.510 -12.470  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -12.450  11.652 -10.521  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.736   8.804  -9.867  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -12.582   9.983  -8.872  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -12.915   7.565 -11.614  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -14.964  10.343  -9.128  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -15.063   6.611 -12.329  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -17.120   9.394  -9.837  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -17.467   7.447 -12.510  1.00  0.00           H  
ATOM    885  N   LYS A  63     -10.079  12.003  -9.894  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.683  12.253  -9.609  1.00  0.00           C  
ATOM    887  C   LYS A  63      -8.256  11.350  -8.471  1.00  0.00           C  
ATOM    888  O   LYS A  63      -8.963  11.245  -7.471  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -8.462  13.722  -9.236  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -6.998  14.119  -9.152  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -6.825  15.628  -9.218  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -5.535  16.015  -9.921  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -5.700  16.065 -11.397  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.760  12.636  -9.577  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -8.108  12.012 -10.491  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -8.939  14.344  -9.980  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -8.920  13.910  -8.276  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -6.592  13.758  -8.217  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -6.465  13.666  -9.975  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -7.658  16.052  -9.759  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -6.809  16.022  -8.212  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -5.226  16.988  -9.571  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -4.774  15.288  -9.679  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -6.341  16.846 -11.662  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -6.104  15.168 -11.746  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -4.778  16.217 -11.861  1.00  0.00           H  
ATOM    907  N   ALA A  64      -7.138  10.668  -8.637  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -6.637   9.779  -7.602  1.00  0.00           C  
ATOM    909  C   ALA A  64      -5.124   9.857  -7.510  1.00  0.00           C  
ATOM    910  O   ALA A  64      -4.463  10.347  -8.423  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -7.077   8.347  -7.865  1.00  0.00           C  
ATOM    912  H   ALA A  64      -6.635  10.760  -9.475  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -7.062  10.094  -6.658  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -6.307   7.667  -7.531  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -7.991   8.147  -7.327  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -7.244   8.209  -8.923  1.00  0.00           H  
ATOM    917  N   THR A  65      -4.590   9.396  -6.392  1.00  0.00           N  
ATOM    918  CA  THR A  65      -3.154   9.320  -6.193  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.785   7.985  -5.555  1.00  0.00           C  
ATOM    920  O   THR A  65      -3.345   7.606  -4.523  1.00  0.00           O  
ATOM    921  CB  THR A  65      -2.645  10.471  -5.305  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -3.690  11.434  -5.102  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -1.440  11.147  -5.944  1.00  0.00           C  
ATOM    924  H   THR A  65      -5.185   9.094  -5.666  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.676   9.394  -7.157  1.00  0.00           H  
ATOM    926  HB  THR A  65      -2.348  10.064  -4.353  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -4.243  11.469  -5.891  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -1.488  12.209  -5.764  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -1.445  10.960  -7.009  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -0.533  10.750  -5.513  1.00  0.00           H  
ATOM    931  N   LEU A  66      -1.874   7.257  -6.190  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -1.396   5.995  -5.645  1.00  0.00           C  
ATOM    933  C   LEU A  66      -0.614   6.253  -4.365  1.00  0.00           C  
ATOM    934  O   LEU A  66       0.345   7.027  -4.359  1.00  0.00           O  
ATOM    935  CB  LEU A  66      -0.515   5.256  -6.659  1.00  0.00           C  
ATOM    936  CG  LEU A  66      -0.782   3.752  -6.797  1.00  0.00           C  
ATOM    937  CD1 LEU A  66      -0.398   3.011  -5.524  1.00  0.00           C  
ATOM    938  CD2 LEU A  66      -2.239   3.494  -7.144  1.00  0.00           C  
ATOM    939  H   LEU A  66      -1.516   7.577  -7.044  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -2.255   5.386  -5.411  1.00  0.00           H  
ATOM    941  HB2 LEU A  66      -0.658   5.713  -7.628  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       0.516   5.387  -6.370  1.00  0.00           H  
ATOM    943  HG  LEU A  66      -0.175   3.360  -7.601  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       0.653   2.765  -5.553  1.00  0.00           H  
ATOM    945 HD12 LEU A  66      -0.596   3.640  -4.668  1.00  0.00           H  
ATOM    946 HD13 LEU A  66      -0.979   2.105  -5.446  1.00  0.00           H  
ATOM    947 HD21 LEU A  66      -2.543   2.539  -6.741  1.00  0.00           H  
ATOM    948 HD22 LEU A  66      -2.852   4.275  -6.719  1.00  0.00           H  
ATOM    949 HD23 LEU A  66      -2.359   3.487  -8.218  1.00  0.00           H  
ATOM    950  N   ALA A  67      -1.027   5.603  -3.290  1.00  0.00           N  
ATOM    951  CA  ALA A  67      -0.430   5.818  -1.985  1.00  0.00           C  
ATOM    952  C   ALA A  67      -0.392   4.514  -1.209  1.00  0.00           C  
ATOM    953  O   ALA A  67      -1.390   4.106  -0.613  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -1.211   6.877  -1.226  1.00  0.00           C  
ATOM    955  H   ALA A  67      -1.750   4.946  -3.376  1.00  0.00           H  
ATOM    956  HA  ALA A  67       0.580   6.175  -2.129  1.00  0.00           H  
ATOM    957  HB1 ALA A  67      -0.827   7.854  -1.477  1.00  0.00           H  
ATOM    958  HB2 ALA A  67      -2.254   6.820  -1.500  1.00  0.00           H  
ATOM    959  HB3 ALA A  67      -1.107   6.712  -0.163  1.00  0.00           H  
ATOM    960  N   ASP A  68       0.776   3.877  -1.227  1.00  0.00           N  
ATOM    961  CA  ASP A  68       0.969   2.547  -0.643  1.00  0.00           C  
ATOM    962  C   ASP A  68       0.482   2.461   0.805  1.00  0.00           C  
ATOM    963  O   ASP A  68      -0.010   1.416   1.234  1.00  0.00           O  
ATOM    964  CB  ASP A  68       2.451   2.139  -0.727  1.00  0.00           C  
ATOM    965  CG  ASP A  68       3.245   2.519   0.510  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       3.521   3.723   0.698  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       3.592   1.613   1.300  1.00  0.00           O  
ATOM    968  H   ASP A  68       1.542   4.322  -1.654  1.00  0.00           H  
ATOM    969  HA  ASP A  68       0.391   1.850  -1.234  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       2.515   1.069  -0.852  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       2.903   2.622  -1.582  1.00  0.00           H  
ATOM    972  N   ALA A  69       0.606   3.557   1.548  1.00  0.00           N  
ATOM    973  CA  ALA A  69       0.198   3.589   2.944  1.00  0.00           C  
ATOM    974  C   ALA A  69       0.089   5.027   3.428  1.00  0.00           C  
ATOM    975  O   ALA A  69       0.481   5.939   2.665  1.00  0.00           O  
ATOM    976  CB  ALA A  69       1.186   2.810   3.801  1.00  0.00           C  
ATOM    977  OXT ALA A  69      -0.380   5.242   4.565  1.00  0.00           O  
ATOM    978  H   ALA A  69       0.982   4.367   1.146  1.00  0.00           H  
ATOM    979  HA  ALA A  69      -0.769   3.116   3.024  1.00  0.00           H  
ATOM    980  HB1 ALA A  69       2.158   2.820   3.329  1.00  0.00           H  
ATOM    981  HB2 ALA A  69       1.258   3.267   4.778  1.00  0.00           H  
ATOM    982  HB3 ALA A  69       0.848   1.789   3.905  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -18.084  11.676  -3.870  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       3.844   1.255  -4.407  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.821  -0.081  -5.051  1.00  0.00           C  
ATOM      3  C   MET A   1       2.626  -0.905  -4.569  1.00  0.00           C  
ATOM      4  O   MET A   1       2.412  -2.027  -5.027  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.126  -0.838  -4.776  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.522  -0.877  -3.309  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.713   0.407  -2.875  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.749  -0.481  -1.710  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.076   1.844  -4.780  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.754   1.734  -4.597  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.727   1.160  -3.372  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.722   0.066  -6.117  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.017  -1.856  -5.120  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.926  -0.367  -5.328  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.634  -0.742  -2.709  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.958  -1.842  -3.090  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.391   0.219  -1.196  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.127  -0.994  -0.993  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.353  -1.201  -2.242  1.00  0.00           H  
ATOM     20  N   THR A   2       1.853  -0.353  -3.639  1.00  0.00           N  
ATOM     21  CA  THR A   2       0.653  -1.017  -3.150  1.00  0.00           C  
ATOM     22  C   THR A   2      -0.599  -0.214  -3.486  1.00  0.00           C  
ATOM     23  O   THR A   2      -0.876   0.073  -4.652  1.00  0.00           O  
ATOM     24  CB  THR A   2       0.721  -1.274  -1.631  1.00  0.00           C  
ATOM     25  OG1 THR A   2       1.076  -0.071  -0.940  1.00  0.00           O  
ATOM     26  CG2 THR A   2       1.731  -2.363  -1.312  1.00  0.00           C  
ATOM     27  H   THR A   2       2.105   0.513  -3.253  1.00  0.00           H  
ATOM     28  HA  THR A   2       0.582  -1.970  -3.641  1.00  0.00           H  
ATOM     29  HB  THR A   2      -0.254  -1.598  -1.295  1.00  0.00           H  
ATOM     30  HG1 THR A   2       1.963   0.207  -1.216  1.00  0.00           H  
ATOM     31 HG21 THR A   2       1.210  -3.262  -1.019  1.00  0.00           H  
ATOM     32 HG22 THR A   2       2.371  -2.038  -0.506  1.00  0.00           H  
ATOM     33 HG23 THR A   2       2.330  -2.566  -2.188  1.00  0.00           H  
ATOM     34  N   HIS A   3      -1.344   0.143  -2.455  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -2.631   0.816  -2.615  1.00  0.00           C  
ATOM     36  C   HIS A   3      -2.455   2.290  -2.979  1.00  0.00           C  
ATOM     37  O   HIS A   3      -1.338   2.759  -3.208  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -3.471   0.677  -1.336  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -2.969   1.474  -0.166  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -3.529   2.670   0.227  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -1.959   1.233   0.699  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -2.881   3.130   1.281  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -1.922   2.278   1.591  1.00  0.00           N  
ATOM     44  H   HIS A   3      -1.001  -0.036  -1.554  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -3.153   0.326  -3.423  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -4.478   1.002  -1.543  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -3.491  -0.364  -1.045  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -4.293   3.114  -0.198  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -1.302   0.375   0.693  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -3.099   4.050   1.803  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -1.144   2.503   2.148  1.00  0.00           H  
ATOM     52  N   LEU A   4      -3.565   3.019  -3.029  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -3.535   4.427  -3.384  1.00  0.00           C  
ATOM     54  C   LEU A   4      -4.585   5.193  -2.594  1.00  0.00           C  
ATOM     55  O   LEU A   4      -5.393   4.600  -1.874  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -3.770   4.610  -4.892  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -4.587   3.508  -5.573  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -5.792   4.102  -6.287  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.718   2.725  -6.548  1.00  0.00           C  
ATOM     60  H   LEU A   4      -4.430   2.602  -2.812  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -2.557   4.812  -3.132  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -4.283   5.550  -5.042  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -2.809   4.665  -5.382  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -4.950   2.822  -4.820  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.457   4.709  -7.114  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -6.422   3.305  -6.654  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -6.353   4.715  -5.596  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -4.172   2.737  -7.528  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -2.737   3.178  -6.601  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -3.623   1.704  -6.209  1.00  0.00           H  
ATOM     71  N   LYS A   5      -4.552   6.506  -2.716  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -5.554   7.361  -2.114  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.430   7.950  -3.206  1.00  0.00           C  
ATOM     74  O   LYS A   5      -5.961   8.209  -4.316  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -4.891   8.473  -1.303  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -4.906   8.218   0.195  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -5.749   9.247   0.925  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -5.063  10.603   0.960  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -4.065  10.696   2.059  1.00  0.00           N  
ATOM     80  H   LYS A   5      -3.827   6.922  -3.239  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.164   6.755  -1.461  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -3.865   8.572  -1.621  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -5.410   9.401  -1.494  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -5.319   7.237   0.378  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -3.894   8.261   0.568  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -6.696   9.349   0.418  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -5.914   8.911   1.938  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -4.560  10.762   0.016  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -5.813  11.367   1.100  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -4.458  11.253   2.851  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -3.197  11.160   1.719  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -3.821   9.743   2.410  1.00  0.00           H  
ATOM     93  N   ILE A   6      -7.691   8.161  -2.900  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -8.637   8.624  -3.895  1.00  0.00           C  
ATOM     95  C   ILE A   6      -9.028  10.075  -3.628  1.00  0.00           C  
ATOM     96  O   ILE A   6      -8.919  10.559  -2.500  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -9.882   7.703  -3.936  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -10.310   7.459  -5.383  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -11.035   8.272  -3.122  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -9.446   6.449  -6.101  1.00  0.00           C  
ATOM    101  H   ILE A   6      -7.996   8.025  -1.974  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.148   8.570  -4.858  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -9.608   6.757  -3.496  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -11.326   7.096  -5.394  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -10.259   8.391  -5.929  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -11.955   8.164  -3.675  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -11.113   7.737  -2.187  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -10.855   9.319  -2.924  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -8.560   6.938  -6.479  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -9.160   5.667  -5.414  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -10.001   6.021  -6.923  1.00  0.00           H  
ATOM    112  N   THR A   7      -9.458  10.772  -4.669  1.00  0.00           N  
ATOM    113  CA  THR A   7      -9.816  12.174  -4.547  1.00  0.00           C  
ATOM    114  C   THR A   7     -11.097  12.468  -5.318  1.00  0.00           C  
ATOM    115  O   THR A   7     -11.114  12.485  -6.548  1.00  0.00           O  
ATOM    116  CB  THR A   7      -8.679  13.078  -5.055  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -7.567  12.264  -5.461  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -8.235  14.054  -3.975  1.00  0.00           C  
ATOM    119  H   THR A   7      -9.549  10.333  -5.544  1.00  0.00           H  
ATOM    120  HA  THR A   7      -9.980  12.387  -3.501  1.00  0.00           H  
ATOM    121  HB  THR A   7      -9.036  13.640  -5.906  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -7.883  11.363  -5.611  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -8.835  13.910  -3.089  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -8.355  15.066  -4.332  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -7.197  13.878  -3.737  1.00  0.00           H  
ATOM    126  N   GLY A   8     -12.173  12.664  -4.579  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -13.459  12.932  -5.184  1.00  0.00           C  
ATOM    128  C   GLY A   8     -14.542  12.099  -4.542  1.00  0.00           C  
ATOM    129  O   GLY A   8     -15.696  12.520  -4.438  1.00  0.00           O  
ATOM    130  H   GLY A   8     -12.096  12.611  -3.596  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -13.695  13.977  -5.061  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -13.413  12.698  -6.239  1.00  0.00           H  
ATOM    133  N   MET A   9     -14.154  10.911  -4.101  1.00  0.00           N  
ATOM    134  CA  MET A   9     -15.063   9.993  -3.434  1.00  0.00           C  
ATOM    135  C   MET A   9     -15.271  10.444  -1.997  1.00  0.00           C  
ATOM    136  O   MET A   9     -14.308  10.623  -1.255  1.00  0.00           O  
ATOM    137  CB  MET A   9     -14.493   8.577  -3.472  1.00  0.00           C  
ATOM    138  CG  MET A   9     -14.487   7.951  -4.861  1.00  0.00           C  
ATOM    139  SD  MET A   9     -13.349   8.754  -6.008  1.00  0.00           S  
ATOM    140  CE  MET A   9     -14.501   9.475  -7.174  1.00  0.00           C  
ATOM    141  H   MET A   9     -13.216  10.645  -4.225  1.00  0.00           H  
ATOM    142  HA  MET A   9     -16.010  10.015  -3.955  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -13.477   8.604  -3.109  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -15.082   7.949  -2.820  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -14.202   6.914  -4.768  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -15.486   8.009  -5.270  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -13.996  10.228  -7.759  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -14.881   8.704  -7.828  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -15.322   9.927  -6.635  1.00  0.00           H  
ATOM    150  N   THR A  10     -16.522  10.635  -1.606  1.00  0.00           N  
ATOM    151  CA  THR A  10     -16.805  11.312  -0.354  1.00  0.00           C  
ATOM    152  C   THR A  10     -17.665  10.503   0.610  1.00  0.00           C  
ATOM    153  O   THR A  10     -17.820  10.906   1.765  1.00  0.00           O  
ATOM    154  CB  THR A  10     -17.518  12.641  -0.634  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -17.824  12.732  -2.036  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -16.657  13.823  -0.216  1.00  0.00           C  
ATOM    157  H   THR A  10     -17.261  10.345  -2.174  1.00  0.00           H  
ATOM    158  HA  THR A  10     -15.863  11.537   0.123  1.00  0.00           H  
ATOM    159  HB  THR A  10     -18.439  12.662  -0.070  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -17.045  13.037  -2.514  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -15.699  13.465   0.131  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -17.149  14.365   0.578  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -16.513  14.477  -1.063  1.00  0.00           H  
ATOM    164  N   CYS A  11     -18.199   9.356   0.183  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -19.203   8.672   1.009  1.00  0.00           C  
ATOM    166  C   CYS A  11     -19.731   7.380   0.397  1.00  0.00           C  
ATOM    167  O   CYS A  11     -19.754   6.348   1.068  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -20.389   9.612   1.254  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -20.799  10.674  -0.164  1.00  0.00           S  
ATOM    170  H   CYS A  11     -17.916   8.970  -0.665  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -18.740   8.433   1.949  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -21.260   9.022   1.480  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -20.164  10.254   2.094  1.00  0.00           H  
ATOM    174  N   ASP A  12     -20.190   7.431  -0.842  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -20.725   6.244  -1.500  1.00  0.00           C  
ATOM    176  C   ASP A  12     -21.061   6.578  -2.955  1.00  0.00           C  
ATOM    177  O   ASP A  12     -21.073   7.753  -3.318  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -21.970   5.741  -0.737  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -22.994   5.045  -1.611  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -22.741   3.898  -2.026  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -24.057   5.639  -1.879  1.00  0.00           O  
ATOM    182  H   ASP A  12     -20.197   8.283  -1.319  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -19.952   5.483  -1.469  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -21.651   5.044   0.023  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -22.447   6.585  -0.260  1.00  0.00           H  
ATOM    186  N   SER A  13     -21.299   5.550  -3.774  1.00  0.00           N  
ATOM    187  CA  SER A  13     -21.672   5.712  -5.185  1.00  0.00           C  
ATOM    188  C   SER A  13     -20.478   6.156  -6.033  1.00  0.00           C  
ATOM    189  O   SER A  13     -20.070   5.448  -6.954  1.00  0.00           O  
ATOM    190  CB  SER A  13     -22.848   6.682  -5.336  1.00  0.00           C  
ATOM    191  OG  SER A  13     -23.992   6.207  -4.639  1.00  0.00           O  
ATOM    192  H   SER A  13     -21.241   4.639  -3.410  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.986   4.740  -5.539  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -22.571   7.646  -4.933  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -23.096   6.786  -6.382  1.00  0.00           H  
ATOM    196  HG  SER A  13     -23.835   6.256  -3.684  1.00  0.00           H  
ATOM    197  N   CYS A  14     -19.914   7.321  -5.729  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -18.694   7.751  -6.391  1.00  0.00           C  
ATOM    199  C   CYS A  14     -17.593   6.745  -6.081  1.00  0.00           C  
ATOM    200  O   CYS A  14     -16.886   6.274  -6.972  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -18.286   9.161  -5.939  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -18.949   9.656  -4.326  1.00  0.00           S  
ATOM    203  H   CYS A  14     -20.326   7.899  -5.047  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -18.876   7.752  -7.459  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -17.210   9.213  -5.877  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -18.633   9.877  -6.670  1.00  0.00           H  
ATOM    207  N   ALA A  15     -17.478   6.401  -4.803  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -16.572   5.350  -4.361  1.00  0.00           C  
ATOM    209  C   ALA A  15     -17.165   3.973  -4.652  1.00  0.00           C  
ATOM    210  O   ALA A  15     -17.317   3.147  -3.756  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -16.267   5.505  -2.882  1.00  0.00           C  
ATOM    212  H   ALA A  15     -18.031   6.860  -4.140  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -15.647   5.455  -4.910  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -15.855   6.487  -2.700  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -17.176   5.385  -2.310  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -15.550   4.756  -2.580  1.00  0.00           H  
ATOM    217  N   ALA A  16     -17.494   3.743  -5.912  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -18.097   2.492  -6.343  1.00  0.00           C  
ATOM    219  C   ALA A  16     -17.968   2.361  -7.849  1.00  0.00           C  
ATOM    220  O   ALA A  16     -17.604   1.304  -8.357  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -19.559   2.419  -5.922  1.00  0.00           C  
ATOM    222  H   ALA A  16     -17.331   4.447  -6.577  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -17.562   1.682  -5.868  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -19.881   3.390  -5.576  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -20.161   2.120  -6.767  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -19.669   1.698  -5.126  1.00  0.00           H  
ATOM    227  N   HIS A  17     -18.252   3.452  -8.559  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -17.998   3.513  -9.998  1.00  0.00           C  
ATOM    229  C   HIS A  17     -16.513   3.275 -10.259  1.00  0.00           C  
ATOM    230  O   HIS A  17     -16.127   2.548 -11.182  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -18.428   4.873 -10.564  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -18.584   4.893 -12.059  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -19.482   5.707 -12.715  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -17.943   4.196 -13.027  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -19.385   5.509 -14.016  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -18.458   4.595 -14.233  1.00  0.00           N  
ATOM    237  H   HIS A  17     -18.661   4.226  -8.110  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -18.567   2.736 -10.473  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -19.375   5.155 -10.128  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -17.687   5.607 -10.297  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -20.113   6.338 -12.287  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -17.168   3.457 -12.874  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -19.965   6.011 -14.777  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -18.337   4.110 -15.082  1.00  0.00           H  
ATOM    245  N   VAL A  18     -15.691   3.882  -9.414  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -14.246   3.726  -9.483  1.00  0.00           C  
ATOM    247  C   VAL A  18     -13.865   2.267  -9.279  1.00  0.00           C  
ATOM    248  O   VAL A  18     -13.089   1.705 -10.044  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -13.538   4.589  -8.416  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -12.028   4.445  -8.513  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -13.944   6.046  -8.553  1.00  0.00           C  
ATOM    252  H   VAL A  18     -16.073   4.450  -8.718  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -13.915   4.045 -10.461  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -13.847   4.243  -7.441  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -11.621   4.248  -7.531  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -11.786   3.625  -9.173  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -11.603   5.358  -8.902  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -14.329   6.405  -7.609  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -13.084   6.635  -8.837  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -14.709   6.136  -9.310  1.00  0.00           H  
ATOM    261  N   LYS A  19     -14.446   1.656  -8.256  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -14.173   0.264  -7.938  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.661  -0.647  -9.058  1.00  0.00           C  
ATOM    264  O   LYS A  19     -14.043  -1.664  -9.343  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -14.847  -0.123  -6.621  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -14.192  -1.306  -5.924  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -15.126  -2.504  -5.861  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -15.074  -3.183  -4.500  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -15.309  -4.649  -4.597  1.00  0.00           N  
ATOM    270  H   LYS A  19     -15.084   2.153  -7.707  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -13.101   0.149  -7.837  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -14.819   0.724  -5.951  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -15.878  -0.378  -6.822  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -13.301  -1.582  -6.467  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -13.925  -1.015  -4.917  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -16.135  -2.171  -6.047  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -14.833  -3.215  -6.619  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -14.101  -3.011  -4.064  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -15.830  -2.747  -3.866  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -15.216  -5.094  -3.655  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -14.611  -5.083  -5.243  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -16.268  -4.838  -4.964  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.772  -0.278  -9.684  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -16.297  -1.044 -10.808  1.00  0.00           C  
ATOM    285  C   GLU A  20     -15.305  -1.020 -11.967  1.00  0.00           C  
ATOM    286  O   GLU A  20     -14.914  -2.068 -12.490  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.647  -0.484 -11.263  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -18.469  -1.468 -12.081  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -18.967  -0.877 -13.387  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -18.662   0.300 -13.672  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -19.674  -1.588 -14.135  1.00  0.00           O  
ATOM    292  H   GLU A  20     -16.255   0.524  -9.379  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -16.428  -2.064 -10.480  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -18.221  -0.203 -10.393  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -17.473   0.394 -11.868  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -17.857  -2.329 -12.307  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -19.321  -1.778 -11.495  1.00  0.00           H  
ATOM    298  N   ALA A  21     -14.886   0.183 -12.347  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -13.920   0.346 -13.426  1.00  0.00           C  
ATOM    300  C   ALA A  21     -12.607  -0.353 -13.084  1.00  0.00           C  
ATOM    301  O   ALA A  21     -11.992  -0.996 -13.935  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -13.678   1.823 -13.702  1.00  0.00           C  
ATOM    303  H   ALA A  21     -15.240   0.981 -11.892  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -14.337  -0.102 -14.316  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -14.134   2.414 -12.922  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -12.615   2.017 -13.727  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -14.114   2.085 -14.654  1.00  0.00           H  
ATOM    308  N   LEU A  22     -12.198  -0.227 -11.828  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -10.972  -0.843 -11.336  1.00  0.00           C  
ATOM    310  C   LEU A  22     -11.065  -2.366 -11.355  1.00  0.00           C  
ATOM    311  O   LEU A  22     -10.168  -3.041 -11.850  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.673  -0.347  -9.918  1.00  0.00           C  
ATOM    313  CG  LEU A  22     -10.047   1.050  -9.843  1.00  0.00           C  
ATOM    314  CD1 LEU A  22      -9.609   1.367  -8.423  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -8.871   1.173 -10.803  1.00  0.00           C  
ATOM    316  H   LEU A  22     -12.738   0.311 -11.207  1.00  0.00           H  
ATOM    317  HA  LEU A  22     -10.166  -0.541 -11.988  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -11.602  -0.330  -9.365  1.00  0.00           H  
ATOM    319  HB3 LEU A  22     -10.006  -1.046  -9.442  1.00  0.00           H  
ATOM    320  HG  LEU A  22     -10.787   1.782 -10.131  1.00  0.00           H  
ATOM    321 HD11 LEU A  22      -8.560   1.621  -8.419  1.00  0.00           H  
ATOM    322 HD12 LEU A  22     -10.184   2.202  -8.048  1.00  0.00           H  
ATOM    323 HD13 LEU A  22      -9.774   0.505  -7.795  1.00  0.00           H  
ATOM    324 HD21 LEU A  22      -8.716   0.231 -11.308  1.00  0.00           H  
ATOM    325 HD22 LEU A  22      -9.080   1.942 -11.533  1.00  0.00           H  
ATOM    326 HD23 LEU A  22      -7.981   1.435 -10.249  1.00  0.00           H  
ATOM    327  N   GLU A  23     -12.159  -2.903 -10.826  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -12.340  -4.349 -10.742  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.691  -4.947 -12.102  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.686  -6.167 -12.274  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -13.409  -4.704  -9.710  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -12.856  -4.773  -8.296  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -13.704  -5.609  -7.361  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -14.681  -6.224  -7.837  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -13.405  -5.663  -6.149  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.865  -2.312 -10.479  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -11.398  -4.770 -10.420  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -14.186  -3.954  -9.737  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -13.833  -5.665  -9.958  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -11.868  -5.204  -8.334  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -12.793  -3.771  -7.901  1.00  0.00           H  
ATOM    342  N   LYS A  24     -13.004  -4.087 -13.065  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -13.191  -4.530 -14.437  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.840  -4.873 -15.058  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.755  -5.689 -15.977  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -13.890  -3.443 -15.256  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -14.603  -3.968 -16.495  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -16.044  -3.484 -16.558  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -16.128  -2.010 -16.917  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -16.009  -1.783 -18.383  1.00  0.00           N  
ATOM    351  H   LYS A  24     -13.143  -3.139 -12.838  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.807  -5.418 -14.421  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -14.619  -2.951 -14.629  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -13.154  -2.718 -15.573  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -14.081  -3.621 -17.374  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -14.597  -5.048 -16.471  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -16.572  -4.054 -17.307  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -16.506  -3.638 -15.593  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -17.077  -1.624 -16.579  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -15.329  -1.484 -16.415  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -15.045  -1.452 -18.615  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -16.695  -1.060 -18.694  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -16.194  -2.666 -18.906  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.790  -4.254 -14.531  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -9.432  -4.511 -14.986  1.00  0.00           C  
ATOM    366  C   VAL A  25      -8.890  -5.779 -14.333  1.00  0.00           C  
ATOM    367  O   VAL A  25      -8.915  -5.914 -13.109  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -8.493  -3.328 -14.658  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -7.125  -3.528 -15.289  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -9.101  -2.009 -15.115  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.931  -3.612 -13.803  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -9.456  -4.645 -16.057  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -8.364  -3.285 -13.586  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -7.244  -3.837 -16.316  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -6.574  -2.600 -15.252  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -6.587  -4.288 -14.743  1.00  0.00           H  
ATOM    377 HG21 VAL A  25     -10.075  -1.888 -14.666  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -8.462  -1.193 -14.811  1.00  0.00           H  
ATOM    379 HG23 VAL A  25      -9.196  -2.010 -16.190  1.00  0.00           H  
ATOM    380  N   PRO A  26      -8.426  -6.742 -15.141  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -7.856  -7.993 -14.634  1.00  0.00           C  
ATOM    382  C   PRO A  26      -6.558  -7.763 -13.863  1.00  0.00           C  
ATOM    383  O   PRO A  26      -5.735  -6.926 -14.239  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -7.593  -8.821 -15.901  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -8.378  -8.151 -16.978  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -8.427  -6.699 -16.608  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -8.558  -8.513 -13.998  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -6.536  -8.818 -16.123  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -7.929  -9.836 -15.745  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -7.882  -8.282 -17.929  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -9.375  -8.562 -17.014  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -7.556  -6.180 -16.982  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -9.332  -6.241 -16.980  1.00  0.00           H  
ATOM    394  N   GLY A  27      -6.385  -8.508 -12.783  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -5.214  -8.344 -11.948  1.00  0.00           C  
ATOM    396  C   GLY A  27      -5.588  -7.879 -10.559  1.00  0.00           C  
ATOM    397  O   GLY A  27      -4.725  -7.584  -9.733  1.00  0.00           O  
ATOM    398  H   GLY A  27      -7.070  -9.176 -12.543  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -4.697  -9.289 -11.879  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -4.559  -7.613 -12.399  1.00  0.00           H  
ATOM    401  N   VAL A  28      -6.885  -7.814 -10.309  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -7.406  -7.398  -9.020  1.00  0.00           C  
ATOM    403  C   VAL A  28      -7.699  -8.621  -8.151  1.00  0.00           C  
ATOM    404  O   VAL A  28      -8.052  -9.686  -8.663  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -8.689  -6.549  -9.193  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -9.306  -6.177  -7.849  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -8.392  -5.298 -10.005  1.00  0.00           C  
ATOM    408  H   VAL A  28      -7.514  -8.064 -11.019  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -6.660  -6.792  -8.535  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -9.408  -7.139  -9.742  1.00  0.00           H  
ATOM    411 HG11 VAL A  28     -10.241  -6.703  -7.722  1.00  0.00           H  
ATOM    412 HG12 VAL A  28      -8.627  -6.451  -7.054  1.00  0.00           H  
ATOM    413 HG13 VAL A  28      -9.484  -5.112  -7.817  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -8.307  -5.558 -11.050  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -9.194  -4.585  -9.875  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -7.464  -4.861  -9.666  1.00  0.00           H  
ATOM    417  N   GLN A  29      -7.545  -8.466  -6.843  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -7.814  -9.546  -5.903  1.00  0.00           C  
ATOM    419  C   GLN A  29      -8.680  -9.031  -4.758  1.00  0.00           C  
ATOM    420  O   GLN A  29      -9.579  -9.724  -4.284  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -6.499 -10.124  -5.368  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -6.672 -11.078  -4.198  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -5.458 -11.108  -3.293  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -5.050 -10.087  -2.738  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -4.873 -12.282  -3.141  1.00  0.00           N  
ATOM    426  H   GLN A  29      -7.231  -7.605  -6.500  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -8.354 -10.318  -6.429  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -6.005 -10.660  -6.164  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -5.866  -9.310  -5.049  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -7.528 -10.769  -3.617  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -6.838 -12.073  -4.583  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -5.253 -13.057  -3.616  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -4.081 -12.336  -2.560  1.00  0.00           H  
ATOM    434  N   SER A  30      -8.421  -7.804  -4.333  1.00  0.00           N  
ATOM    435  CA  SER A  30      -9.249  -7.157  -3.326  1.00  0.00           C  
ATOM    436  C   SER A  30      -9.196  -5.644  -3.492  1.00  0.00           C  
ATOM    437  O   SER A  30      -8.121  -5.056  -3.573  1.00  0.00           O  
ATOM    438  CB  SER A  30      -8.799  -7.542  -1.911  1.00  0.00           C  
ATOM    439  OG  SER A  30      -7.995  -8.714  -1.916  1.00  0.00           O  
ATOM    440  H   SER A  30      -7.642  -7.327  -4.687  1.00  0.00           H  
ATOM    441  HA  SER A  30     -10.267  -7.486  -3.474  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -8.225  -6.733  -1.489  1.00  0.00           H  
ATOM    443  HB3 SER A  30      -9.670  -7.721  -1.298  1.00  0.00           H  
ATOM    444  HG  SER A  30      -8.562  -9.492  -2.041  1.00  0.00           H  
ATOM    445  N   ALA A  31     -10.362  -5.027  -3.575  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.457  -3.582  -3.705  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.278  -2.997  -2.565  1.00  0.00           C  
ATOM    448  O   ALA A  31     -12.478  -2.752  -2.704  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -11.062  -3.212  -5.051  1.00  0.00           C  
ATOM    450  H   ALA A  31     -11.189  -5.563  -3.557  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.457  -3.176  -3.660  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -11.198  -4.106  -5.642  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -12.018  -2.734  -4.897  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -10.400  -2.534  -5.571  1.00  0.00           H  
ATOM    455  N   LEU A  32     -10.624  -2.771  -1.437  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -11.297  -2.259  -0.254  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.318  -0.735  -0.270  1.00  0.00           C  
ATOM    458  O   LEU A  32     -10.530  -0.077   0.414  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -10.609  -2.769   1.013  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -10.372  -4.279   1.059  1.00  0.00           C  
ATOM    461  CD1 LEU A  32      -8.995  -4.586   1.628  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -11.457  -4.959   1.878  1.00  0.00           C  
ATOM    463  H   LEU A  32      -9.655  -2.940  -1.400  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -12.313  -2.619  -0.272  1.00  0.00           H  
ATOM    465  HB2 LEU A  32      -9.654  -2.272   1.105  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -11.219  -2.498   1.861  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -10.411  -4.674   0.054  1.00  0.00           H  
ATOM    468 HD11 LEU A  32      -8.653  -3.748   2.218  1.00  0.00           H  
ATOM    469 HD12 LEU A  32      -9.051  -5.466   2.252  1.00  0.00           H  
ATOM    470 HD13 LEU A  32      -8.303  -4.762   0.818  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -12.319  -5.142   1.252  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -11.085  -5.899   2.261  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -11.741  -4.320   2.701  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.215  -0.180  -1.067  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.349   1.262  -1.169  1.00  0.00           C  
ATOM    476  C   VAL A  33     -13.085   1.824   0.042  1.00  0.00           C  
ATOM    477  O   VAL A  33     -14.243   1.492   0.296  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -13.085   1.685  -2.459  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -12.114   1.748  -3.626  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -14.241   0.742  -2.774  1.00  0.00           C  
ATOM    481  H   VAL A  33     -12.804  -0.755  -1.596  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.353   1.684  -1.197  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -13.489   2.674  -2.304  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -11.198   2.223  -3.308  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -11.900   0.746  -3.971  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -12.554   2.320  -4.430  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -14.384   0.056  -1.952  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -15.143   1.317  -2.924  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -14.015   0.185  -3.673  1.00  0.00           H  
ATOM    490  N   SER A  34     -12.400   2.663   0.796  1.00  0.00           N  
ATOM    491  CA  SER A  34     -12.990   3.291   1.961  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.549   4.656   1.581  1.00  0.00           C  
ATOM    493  O   SER A  34     -12.807   5.639   1.485  1.00  0.00           O  
ATOM    494  CB  SER A  34     -11.942   3.415   3.064  1.00  0.00           C  
ATOM    495  OG  SER A  34     -11.033   2.324   3.012  1.00  0.00           O  
ATOM    496  H   SER A  34     -11.471   2.883   0.550  1.00  0.00           H  
ATOM    497  HA  SER A  34     -13.799   2.664   2.305  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -11.392   4.336   2.936  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -12.431   3.415   4.027  1.00  0.00           H  
ATOM    500  HG  SER A  34     -11.188   1.818   2.205  1.00  0.00           H  
ATOM    501  N   TYR A  35     -14.859   4.695   1.353  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -15.538   5.888   0.851  1.00  0.00           C  
ATOM    503  C   TYR A  35     -15.373   7.106   1.774  1.00  0.00           C  
ATOM    504  O   TYR A  35     -14.942   8.161   1.313  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -17.031   5.613   0.610  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -17.427   4.148   0.596  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -17.212   3.369  -0.534  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -17.992   3.540   1.709  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -17.549   2.031  -0.555  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -18.335   2.200   1.695  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -18.197   1.475   0.577  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -18.440   0.113   0.541  1.00  0.00           O  
ATOM    513  H   TYR A  35     -15.389   3.888   1.524  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -15.085   6.130  -0.099  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -17.608   6.087   1.385  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -17.321   6.047  -0.332  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -16.774   3.825  -1.408  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -18.168   4.130   2.596  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -17.372   1.445  -1.444  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -18.776   1.746   2.570  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -19.395   0.021   0.449  1.00  0.00           H  
ATOM    522  N   PRO A  36     -15.713   7.003   3.080  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -15.654   8.149   3.995  1.00  0.00           C  
ATOM    524  C   PRO A  36     -14.224   8.583   4.303  1.00  0.00           C  
ATOM    525  O   PRO A  36     -13.991   9.690   4.791  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -16.340   7.647   5.276  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -17.000   6.364   4.901  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -16.193   5.798   3.773  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -16.202   8.991   3.599  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -15.598   7.496   6.047  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -17.062   8.378   5.608  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -16.992   5.687   5.742  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -18.015   6.552   4.580  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -15.369   5.214   4.151  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -16.817   5.203   3.122  1.00  0.00           H  
ATOM    536  N   LYS A  37     -13.267   7.710   4.025  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -11.870   8.010   4.293  1.00  0.00           C  
ATOM    538  C   LYS A  37     -11.182   8.556   3.047  1.00  0.00           C  
ATOM    539  O   LYS A  37     -10.309   9.419   3.140  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -11.140   6.766   4.793  1.00  0.00           C  
ATOM    541  CG  LYS A  37      -9.943   7.081   5.677  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -9.909   6.192   6.908  1.00  0.00           C  
ATOM    543  CE  LYS A  37      -8.513   5.652   7.165  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -8.511   4.621   8.236  1.00  0.00           N  
ATOM    545  H   LYS A  37     -13.506   6.848   3.624  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -11.838   8.764   5.064  1.00  0.00           H  
ATOM    547  HB2 LYS A  37     -11.831   6.159   5.358  1.00  0.00           H  
ATOM    548  HB3 LYS A  37     -10.791   6.202   3.942  1.00  0.00           H  
ATOM    549  HG2 LYS A  37      -9.039   6.925   5.108  1.00  0.00           H  
ATOM    550  HG3 LYS A  37      -9.999   8.115   5.991  1.00  0.00           H  
ATOM    551  HD2 LYS A  37     -10.222   6.769   7.765  1.00  0.00           H  
ATOM    552  HD3 LYS A  37     -10.587   5.363   6.761  1.00  0.00           H  
ATOM    553  HE2 LYS A  37      -8.133   5.213   6.253  1.00  0.00           H  
ATOM    554  HE3 LYS A  37      -7.873   6.470   7.464  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -9.320   3.972   8.112  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37      -8.591   5.076   9.171  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -7.630   4.067   8.203  1.00  0.00           H  
ATOM    558  N   GLY A  38     -11.582   8.053   1.887  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -10.964   8.474   0.646  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.727   7.659   0.330  1.00  0.00           C  
ATOM    561  O   GLY A  38      -8.820   8.122  -0.361  1.00  0.00           O  
ATOM    562  H   GLY A  38     -12.300   7.383   1.872  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.676   8.358  -0.161  1.00  0.00           H  
ATOM    564  HA3 GLY A  38     -10.688   9.514   0.725  1.00  0.00           H  
ATOM    565  N   THR A  39      -9.689   6.440   0.836  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.547   5.566   0.621  1.00  0.00           C  
ATOM    567  C   THR A  39      -8.954   4.319  -0.155  1.00  0.00           C  
ATOM    568  O   THR A  39     -10.039   3.777   0.051  1.00  0.00           O  
ATOM    569  CB  THR A  39      -7.915   5.149   1.960  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -8.349   6.036   3.000  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -6.398   5.168   1.872  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.445   6.116   1.368  1.00  0.00           H  
ATOM    573  HA  THR A  39      -7.808   6.111   0.049  1.00  0.00           H  
ATOM    574  HB  THR A  39      -8.235   4.144   2.193  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -7.593   6.530   3.333  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -6.069   6.137   1.526  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -6.070   4.407   1.180  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -5.978   4.974   2.849  1.00  0.00           H  
ATOM    579  N   ALA A  40      -8.088   3.871  -1.049  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.369   2.697  -1.851  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.390   1.590  -1.511  1.00  0.00           C  
ATOM    582  O   ALA A  40      -6.268   1.562  -2.025  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -8.307   3.038  -3.333  1.00  0.00           C  
ATOM    584  H   ALA A  40      -7.224   4.328  -1.160  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.372   2.365  -1.620  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -7.610   2.374  -3.825  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -9.286   2.921  -3.772  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -7.977   4.059  -3.453  1.00  0.00           H  
ATOM    589  N   GLN A  41      -7.809   0.694  -0.629  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -6.974  -0.425  -0.221  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.008  -1.501  -1.294  1.00  0.00           C  
ATOM    592  O   GLN A  41      -7.774  -2.464  -1.213  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -7.439  -0.989   1.126  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -7.545   0.058   2.224  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -6.215   0.712   2.542  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -5.732   1.565   1.797  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -5.618   0.324   3.657  1.00  0.00           N  
ATOM    598  H   GLN A  41      -8.716   0.776  -0.252  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -5.960  -0.064  -0.122  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -8.413  -1.440   0.996  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -6.740  -1.748   1.446  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -8.237   0.823   1.909  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -7.919  -0.416   3.121  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -6.066  -0.355   4.211  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -4.750   0.723   3.887  1.00  0.00           H  
ATOM    606  N   LEU A  42      -6.192  -1.306  -2.315  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -6.179  -2.186  -3.463  1.00  0.00           C  
ATOM    608  C   LEU A  42      -5.102  -3.246  -3.328  1.00  0.00           C  
ATOM    609  O   LEU A  42      -3.911  -2.942  -3.250  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -5.962  -1.385  -4.745  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -7.241  -0.903  -5.431  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -7.019   0.460  -6.065  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -7.700  -1.915  -6.471  1.00  0.00           C  
ATOM    614  H   LEU A  42      -5.575  -0.545  -2.291  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -7.139  -2.675  -3.516  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -5.359  -0.520  -4.507  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -5.418  -2.003  -5.443  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -8.021  -0.802  -4.693  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -7.180   1.231  -5.325  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -6.008   0.522  -6.437  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -7.713   0.594  -6.881  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -7.840  -1.420  -7.419  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -6.951  -2.688  -6.574  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -8.632  -2.359  -6.154  1.00  0.00           H  
ATOM    625  N   ALA A  43      -5.540  -4.486  -3.295  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -4.648  -5.619  -3.304  1.00  0.00           C  
ATOM    627  C   ALA A  43      -4.600  -6.189  -4.710  1.00  0.00           C  
ATOM    628  O   ALA A  43      -5.344  -7.111  -5.052  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -5.102  -6.667  -2.300  1.00  0.00           C  
ATOM    630  H   ALA A  43      -6.508  -4.647  -3.279  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -3.662  -5.277  -3.023  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -5.059  -6.252  -1.303  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -6.117  -6.962  -2.523  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -4.454  -7.529  -2.360  1.00  0.00           H  
ATOM    635  N   ILE A  44      -3.774  -5.577  -5.539  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -3.607  -6.015  -6.914  1.00  0.00           C  
ATOM    637  C   ILE A  44      -2.543  -7.099  -7.006  1.00  0.00           C  
ATOM    638  O   ILE A  44      -1.557  -7.080  -6.266  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.226  -4.851  -7.856  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -2.529  -3.726  -7.084  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -4.464  -4.322  -8.567  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -1.182  -3.342  -7.656  1.00  0.00           C  
ATOM    643  H   ILE A  44      -3.266  -4.805  -5.216  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -4.549  -6.425  -7.247  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -2.552  -5.236  -8.607  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -3.156  -2.846  -7.100  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -2.379  -4.037  -6.059  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -4.744  -5.003  -9.358  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -5.276  -4.237  -7.860  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -4.248  -3.352  -8.989  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -0.974  -2.307  -7.426  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -0.415  -3.968  -7.222  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -1.193  -3.478  -8.728  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.752  -8.035  -7.915  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -1.836  -9.145  -8.107  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.576  -8.680  -8.831  1.00  0.00           C  
ATOM    657  O   VAL A  45      -0.664  -8.028  -9.875  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -2.500 -10.281  -8.906  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -1.647 -11.539  -8.879  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -3.899 -10.570  -8.378  1.00  0.00           C  
ATOM    661  H   VAL A  45      -3.548  -7.969  -8.492  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -1.565  -9.525  -7.142  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -2.586  -9.958  -9.927  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -1.492 -11.889  -9.889  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -0.691 -11.317  -8.425  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -2.150 -12.303  -8.305  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -4.330  -9.661  -7.983  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -4.517 -10.942  -9.180  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -3.843 -11.312  -7.593  1.00  0.00           H  
ATOM    670  N   PRO A  46       0.609  -8.987  -8.262  1.00  0.00           N  
ATOM    671  CA  PRO A  46       1.903  -8.618  -8.848  1.00  0.00           C  
ATOM    672  C   PRO A  46       1.959  -8.874 -10.352  1.00  0.00           C  
ATOM    673  O   PRO A  46       1.865 -10.013 -10.809  1.00  0.00           O  
ATOM    674  CB  PRO A  46       2.882  -9.521  -8.104  1.00  0.00           C  
ATOM    675  CG  PRO A  46       2.267  -9.697  -6.761  1.00  0.00           C  
ATOM    676  CD  PRO A  46       0.776  -9.710  -6.985  1.00  0.00           C  
ATOM    677  HA  PRO A  46       2.142  -7.583  -8.651  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       2.979 -10.463  -8.624  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       3.845  -9.037  -8.037  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       2.589 -10.632  -6.327  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       2.540  -8.871  -6.120  1.00  0.00           H  
ATOM    682  HD2 PRO A  46       0.416 -10.725  -7.066  1.00  0.00           H  
ATOM    683  HD3 PRO A  46       0.271  -9.194  -6.182  1.00  0.00           H  
ATOM    684  N   GLY A  47       2.103  -7.800 -11.107  1.00  0.00           N  
ATOM    685  CA  GLY A  47       2.051  -7.875 -12.551  1.00  0.00           C  
ATOM    686  C   GLY A  47       1.443  -6.614 -13.107  1.00  0.00           C  
ATOM    687  O   GLY A  47       1.861  -6.102 -14.149  1.00  0.00           O  
ATOM    688  H   GLY A  47       2.243  -6.930 -10.675  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       3.052  -7.995 -12.939  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       1.448  -8.720 -12.843  1.00  0.00           H  
ATOM    691  N   THR A  48       0.443  -6.117 -12.399  1.00  0.00           N  
ATOM    692  CA  THR A  48      -0.113  -4.807 -12.666  1.00  0.00           C  
ATOM    693  C   THR A  48       0.700  -3.753 -11.945  1.00  0.00           C  
ATOM    694  O   THR A  48       1.756  -4.052 -11.384  1.00  0.00           O  
ATOM    695  CB  THR A  48      -1.588  -4.731 -12.222  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -2.036  -6.027 -11.805  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -2.473  -4.231 -13.353  1.00  0.00           C  
ATOM    698  H   THR A  48       0.057  -6.654 -11.674  1.00  0.00           H  
ATOM    699  HA  THR A  48      -0.055  -4.612 -13.717  1.00  0.00           H  
ATOM    700  HB  THR A  48      -1.665  -4.046 -11.390  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -2.837  -6.258 -12.286  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -2.202  -4.732 -14.271  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -2.339  -3.166 -13.471  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -3.507  -4.439 -13.121  1.00  0.00           H  
ATOM    705  N   SER A  49       0.219  -2.528 -11.951  1.00  0.00           N  
ATOM    706  CA  SER A  49       0.947  -1.451 -11.326  1.00  0.00           C  
ATOM    707  C   SER A  49      -0.015  -0.380 -10.832  1.00  0.00           C  
ATOM    708  O   SER A  49      -1.030  -0.113 -11.475  1.00  0.00           O  
ATOM    709  CB  SER A  49       1.950  -0.832 -12.308  1.00  0.00           C  
ATOM    710  OG  SER A  49       2.322  -1.757 -13.315  1.00  0.00           O  
ATOM    711  H   SER A  49      -0.640  -2.344 -12.384  1.00  0.00           H  
ATOM    712  HA  SER A  49       1.478  -1.873 -10.499  1.00  0.00           H  
ATOM    713  HB2 SER A  49       1.506   0.032 -12.777  1.00  0.00           H  
ATOM    714  HB3 SER A  49       2.837  -0.533 -11.768  1.00  0.00           H  
ATOM    715  HG  SER A  49       2.766  -2.511 -12.902  1.00  0.00           H  
ATOM    716  N   PRO A  50       0.276   0.234  -9.674  1.00  0.00           N  
ATOM    717  CA  PRO A  50      -0.570   1.286  -9.107  1.00  0.00           C  
ATOM    718  C   PRO A  50      -0.679   2.492 -10.027  1.00  0.00           C  
ATOM    719  O   PRO A  50      -1.675   3.217  -9.999  1.00  0.00           O  
ATOM    720  CB  PRO A  50       0.132   1.661  -7.796  1.00  0.00           C  
ATOM    721  CG  PRO A  50       1.013   0.499  -7.485  1.00  0.00           C  
ATOM    722  CD  PRO A  50       1.432  -0.063  -8.811  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -1.561   0.916  -8.901  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       0.708   2.565  -7.941  1.00  0.00           H  
ATOM    725  HB3 PRO A  50      -0.604   1.817  -7.021  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       1.877   0.831  -6.928  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       0.464  -0.241  -6.921  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       2.320   0.436  -9.169  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       1.597  -1.127  -8.737  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.345   2.692 -10.848  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.327   3.739 -11.863  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.832   3.515 -12.823  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.456   4.463 -13.287  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.659   3.754 -12.626  1.00  0.00           C  
ATOM    735  CG  ASP A  51       1.641   4.642 -13.859  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       1.287   4.144 -14.950  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       1.949   5.847 -13.737  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.138   2.122 -10.764  1.00  0.00           H  
ATOM    739  HA  ASP A  51       0.188   4.689 -11.368  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       2.434   4.110 -11.967  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       1.895   2.746 -12.936  1.00  0.00           H  
ATOM    742  N   ALA A  52      -1.153   2.247 -13.059  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -2.195   1.889 -14.011  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.571   2.149 -13.418  1.00  0.00           C  
ATOM    745  O   ALA A  52      -4.474   2.632 -14.096  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -2.060   0.432 -14.431  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.702   1.538 -12.549  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -2.071   2.506 -14.888  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -1.788   0.381 -15.476  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -1.296  -0.046 -13.836  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -3.003  -0.075 -14.280  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.708   1.854 -12.134  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.973   2.024 -11.440  1.00  0.00           C  
ATOM    754  C   LEU A  53      -5.238   3.501 -11.224  1.00  0.00           C  
ATOM    755  O   LEU A  53      -6.333   3.999 -11.486  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.951   1.288 -10.104  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -4.838  -0.232 -10.209  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -3.637  -0.731  -9.424  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -6.113  -0.899  -9.718  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.931   1.537 -11.637  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.751   1.608 -12.057  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -4.114   1.653  -9.535  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -5.860   1.525  -9.571  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -4.697  -0.502 -11.246  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -3.628  -1.811  -9.426  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -2.729  -0.363  -9.880  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -3.697  -0.374  -8.406  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -5.861  -1.742  -9.091  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -6.694  -0.188  -9.148  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -6.690  -1.241 -10.564  1.00  0.00           H  
ATOM    771  N   THR A  54      -4.207   4.203 -10.774  1.00  0.00           N  
ATOM    772  CA  THR A  54      -4.280   5.637 -10.590  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.615   6.324 -11.913  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.451   7.225 -11.961  1.00  0.00           O  
ATOM    775  CB  THR A  54      -2.953   6.191 -10.043  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -2.560   5.459  -8.876  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -3.079   7.663  -9.704  1.00  0.00           C  
ATOM    778  H   THR A  54      -3.371   3.738 -10.562  1.00  0.00           H  
ATOM    779  HA  THR A  54      -5.058   5.845  -9.869  1.00  0.00           H  
ATOM    780  HB  THR A  54      -2.196   6.076 -10.802  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -2.149   4.628  -9.144  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -2.189   8.183 -10.025  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -3.199   7.778  -8.636  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -3.939   8.077 -10.210  1.00  0.00           H  
ATOM    785  N   ALA A  55      -3.968   5.871 -12.984  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -4.207   6.412 -14.319  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.621   6.101 -14.788  1.00  0.00           C  
ATOM    788  O   ALA A  55      -6.253   6.912 -15.465  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -3.195   5.868 -15.316  1.00  0.00           C  
ATOM    790  H   ALA A  55      -3.314   5.146 -12.871  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -4.084   7.485 -14.269  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -3.064   4.809 -15.151  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -3.556   6.032 -16.322  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -2.250   6.373 -15.185  1.00  0.00           H  
ATOM    795  N   ALA A  56      -6.107   4.916 -14.434  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.463   4.515 -14.778  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.474   5.418 -14.087  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.441   5.855 -14.695  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.707   3.058 -14.411  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.534   4.293 -13.935  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.578   4.618 -15.849  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -8.170   2.549 -15.243  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -6.765   2.583 -14.177  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -8.357   3.008 -13.551  1.00  0.00           H  
ATOM    805  N   VAL A  57      -8.228   5.715 -12.815  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -9.104   6.596 -12.053  1.00  0.00           C  
ATOM    807  C   VAL A  57      -8.971   8.036 -12.544  1.00  0.00           C  
ATOM    808  O   VAL A  57      -9.965   8.753 -12.682  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.793   6.547 -10.541  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.778   7.404  -9.757  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.812   5.112 -10.036  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.437   5.336 -12.383  1.00  0.00           H  
ATOM    813  HA  VAL A  57     -10.123   6.267 -12.203  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.801   6.945 -10.387  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -9.792   8.403 -10.168  1.00  0.00           H  
ATOM    816 HG12 VAL A  57     -10.767   6.973  -9.827  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -9.475   7.445  -8.721  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -8.314   4.472 -10.749  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -8.300   5.058  -9.086  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -9.834   4.786  -9.911  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.738   8.446 -12.828  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.479   9.794 -13.327  1.00  0.00           C  
ATOM    823  C   ALA A  58      -8.148  10.002 -14.683  1.00  0.00           C  
ATOM    824  O   ALA A  58      -8.721  11.062 -14.955  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -5.980  10.046 -13.427  1.00  0.00           C  
ATOM    826  H   ALA A  58      -6.977   7.825 -12.694  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -7.892  10.497 -12.618  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -5.460   9.103 -13.490  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -5.772  10.632 -14.310  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -5.645  10.584 -12.552  1.00  0.00           H  
ATOM    831  N   GLY A  59      -8.085   8.974 -15.520  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -8.701   9.031 -16.829  1.00  0.00           C  
ATOM    833  C   GLY A  59     -10.189   8.763 -16.775  1.00  0.00           C  
ATOM    834  O   GLY A  59     -10.912   9.052 -17.725  1.00  0.00           O  
ATOM    835  H   GLY A  59      -7.599   8.165 -15.248  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -8.537  10.012 -17.252  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -8.237   8.293 -17.466  1.00  0.00           H  
ATOM    838  N   LEU A  60     -10.653   8.202 -15.660  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -12.079   7.955 -15.458  1.00  0.00           C  
ATOM    840  C   LEU A  60     -12.824   9.249 -15.131  1.00  0.00           C  
ATOM    841  O   LEU A  60     -14.030   9.237 -14.879  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -12.288   6.942 -14.337  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -12.904   5.607 -14.758  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -14.419   5.715 -14.839  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -12.327   5.130 -16.084  1.00  0.00           C  
ATOM    846  H   LEU A  60     -10.015   7.925 -14.959  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -12.478   7.547 -16.369  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.331   6.742 -13.879  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -12.932   7.386 -13.599  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -12.668   4.874 -14.008  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -14.696   6.740 -15.038  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -14.783   5.082 -15.635  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -14.852   5.401 -13.901  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -12.547   5.856 -16.854  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -11.256   5.017 -15.991  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -12.768   4.181 -16.348  1.00  0.00           H  
ATOM    857  N   GLY A  61     -12.101  10.360 -15.122  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -12.714  11.642 -14.838  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.664  11.983 -13.365  1.00  0.00           C  
ATOM    860  O   GLY A  61     -13.244  12.977 -12.925  1.00  0.00           O  
ATOM    861  H   GLY A  61     -11.142  10.309 -15.319  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -12.197  12.411 -15.392  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -13.745  11.614 -15.154  1.00  0.00           H  
ATOM    864  N   TYR A  62     -11.975  11.152 -12.603  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -11.834  11.361 -11.172  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.401  11.765 -10.844  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.654  12.204 -11.721  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -12.206  10.085 -10.411  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.579   9.545 -10.746  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -14.720  10.309 -10.534  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -13.733   8.266 -11.264  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -15.977   9.813 -10.833  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -14.986   7.764 -11.564  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -16.104   8.540 -11.345  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -17.352   8.040 -11.640  1.00  0.00           O  
ATOM    876  H   TYR A  62     -11.538  10.379 -13.015  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -12.503  12.157 -10.877  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.483   9.315 -10.642  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -12.177  10.289  -9.351  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -14.617  11.306 -10.133  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -12.855   7.660 -11.433  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -16.851  10.424 -10.662  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -15.083   6.766 -11.967  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -17.580   8.262 -12.558  1.00  0.00           H  
ATOM    885  N   LYS A  63     -10.024  11.614  -9.585  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.679  11.935  -9.146  1.00  0.00           C  
ATOM    887  C   LYS A  63      -8.157  10.839  -8.230  1.00  0.00           C  
ATOM    888  O   LYS A  63      -8.896  10.309  -7.395  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -8.665  13.279  -8.415  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -7.833  14.344  -9.102  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -8.667  15.566  -9.435  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -8.597  15.896 -10.914  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -7.292  16.497 -11.286  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.669  11.273  -8.929  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -8.046  11.998 -10.019  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -9.679  13.641  -8.338  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -8.269  13.129  -7.421  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -7.029  14.637  -8.446  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -7.425  13.936 -10.017  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -9.695  15.374  -9.168  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -8.296  16.408  -8.870  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -8.740  14.987 -11.482  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -9.387  16.595 -11.152  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -6.535  15.780 -11.226  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -7.059  17.283 -10.640  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -7.328  16.863 -12.263  1.00  0.00           H  
ATOM    907  N   ALA A  64      -6.890  10.496  -8.383  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -6.283   9.458  -7.569  1.00  0.00           C  
ATOM    909  C   ALA A  64      -4.816   9.766  -7.314  1.00  0.00           C  
ATOM    910  O   ALA A  64      -4.156  10.411  -8.126  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.434   8.098  -8.233  1.00  0.00           C  
ATOM    912  H   ALA A  64      -6.343  10.964  -9.055  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -6.806   9.431  -6.622  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -6.173   7.320  -7.530  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -7.458   7.963  -8.552  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -5.781   8.042  -9.092  1.00  0.00           H  
ATOM    917  N   THR A  65      -4.313   9.308  -6.182  1.00  0.00           N  
ATOM    918  CA  THR A  65      -2.927   9.536  -5.812  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.330   8.284  -5.183  1.00  0.00           C  
ATOM    920  O   THR A  65      -2.708   7.902  -4.078  1.00  0.00           O  
ATOM    921  CB  THR A  65      -2.808  10.719  -4.834  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -4.077  11.374  -4.711  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -1.765  11.716  -5.315  1.00  0.00           C  
ATOM    924  H   THR A  65      -4.890   8.791  -5.573  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.375   9.776  -6.706  1.00  0.00           H  
ATOM    926  HB  THR A  65      -2.507  10.341  -3.868  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -4.772  10.766  -4.984  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -1.195  12.077  -4.472  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -2.260  12.547  -5.797  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -1.104  11.234  -6.019  1.00  0.00           H  
ATOM    931  N   LEU A  66      -1.425   7.631  -5.907  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -0.763   6.428  -5.407  1.00  0.00           C  
ATOM    933  C   LEU A  66      -0.092   6.706  -4.064  1.00  0.00           C  
ATOM    934  O   LEU A  66       0.667   7.666  -3.924  1.00  0.00           O  
ATOM    935  CB  LEU A  66       0.264   5.913  -6.422  1.00  0.00           C  
ATOM    936  CG  LEU A  66       1.161   6.982  -7.051  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       2.626   6.675  -6.782  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       0.904   7.084  -8.549  1.00  0.00           C  
ATOM    939  H   LEU A  66      -1.199   7.965  -6.801  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -1.523   5.674  -5.264  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       0.895   5.190  -5.926  1.00  0.00           H  
ATOM    942  HB3 LEU A  66      -0.270   5.412  -7.216  1.00  0.00           H  
ATOM    943  HG  LEU A  66       0.934   7.939  -6.605  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       2.703   5.750  -6.227  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       3.152   6.577  -7.720  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       3.062   7.477  -6.206  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       1.500   6.349  -9.068  1.00  0.00           H  
ATOM    948 HD22 LEU A  66      -0.142   6.906  -8.749  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       1.173   8.072  -8.893  1.00  0.00           H  
ATOM    950  N   ALA A  67      -0.376   5.861  -3.082  1.00  0.00           N  
ATOM    951  CA  ALA A  67       0.064   6.099  -1.720  1.00  0.00           C  
ATOM    952  C   ALA A  67       0.251   4.782  -0.988  1.00  0.00           C  
ATOM    953  O   ALA A  67      -0.713   4.085  -0.680  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -0.939   6.982  -0.992  1.00  0.00           C  
ATOM    955  H   ALA A  67      -0.872   5.039  -3.282  1.00  0.00           H  
ATOM    956  HA  ALA A  67       1.009   6.620  -1.759  1.00  0.00           H  
ATOM    957  HB1 ALA A  67      -1.005   7.939  -1.487  1.00  0.00           H  
ATOM    958  HB2 ALA A  67      -1.908   6.505  -1.000  1.00  0.00           H  
ATOM    959  HB3 ALA A  67      -0.617   7.125   0.030  1.00  0.00           H  
ATOM    960  N   ASP A  68       1.500   4.445  -0.730  1.00  0.00           N  
ATOM    961  CA  ASP A  68       1.841   3.181  -0.082  1.00  0.00           C  
ATOM    962  C   ASP A  68       1.500   3.200   1.405  1.00  0.00           C  
ATOM    963  O   ASP A  68       0.838   2.292   1.908  1.00  0.00           O  
ATOM    964  CB  ASP A  68       3.327   2.871  -0.262  1.00  0.00           C  
ATOM    965  CG  ASP A  68       3.562   1.442  -0.699  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       3.294   1.126  -1.878  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       3.989   0.617   0.135  1.00  0.00           O  
ATOM    968  H   ASP A  68       2.215   5.063  -0.984  1.00  0.00           H  
ATOM    969  HA  ASP A  68       1.262   2.400  -0.557  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       3.740   3.532  -1.010  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       3.831   3.030   0.675  1.00  0.00           H  
ATOM    972  N   ALA A  69       1.952   4.226   2.111  1.00  0.00           N  
ATOM    973  CA  ALA A  69       1.715   4.323   3.543  1.00  0.00           C  
ATOM    974  C   ALA A  69       1.719   5.774   3.995  1.00  0.00           C  
ATOM    975  O   ALA A  69       2.767   6.433   3.851  1.00  0.00           O  
ATOM    976  CB  ALA A  69       2.768   3.533   4.308  1.00  0.00           C  
ATOM    977  OXT ALA A  69       0.677   6.252   4.491  1.00  0.00           O  
ATOM    978  H   ALA A  69       2.459   4.938   1.661  1.00  0.00           H  
ATOM    979  HA  ALA A  69       0.749   3.889   3.754  1.00  0.00           H  
ATOM    980  HB1 ALA A  69       3.430   3.046   3.608  1.00  0.00           H  
ATOM    981  HB2 ALA A  69       3.336   4.205   4.934  1.00  0.00           H  
ATOM    982  HB3 ALA A  69       2.284   2.789   4.923  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -19.887  10.188  -2.255  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -0.101  -5.457  -4.550  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.789  -5.191  -3.264  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.490  -3.775  -2.796  1.00  0.00           C  
ATOM      4  O   MET A   1       0.507  -3.532  -2.115  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.334  -6.199  -2.204  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.744  -7.630  -2.501  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.225  -8.366  -3.834  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.350  -9.405  -2.905  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.696  -4.793  -4.673  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.757  -5.338  -5.346  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.269  -6.428  -4.564  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.855  -5.291  -3.419  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.744  -6.165  -2.135  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.755  -5.916  -1.250  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.609  -8.223  -1.609  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.787  -7.640  -2.783  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.118  -9.783  -3.563  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.805  -8.827  -2.115  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.804 -10.232  -2.476  1.00  0.00           H  
ATOM     20  N   THR A   2      -1.352  -2.841  -3.167  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.120  -1.433  -2.884  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.441  -0.704  -2.655  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.472  -1.099  -3.191  1.00  0.00           O  
ATOM     24  CB  THR A   2      -0.371  -0.764  -4.051  1.00  0.00           C  
ATOM     25  OG1 THR A   2       0.011  -1.751  -5.021  1.00  0.00           O  
ATOM     26  CG2 THR A   2       0.866  -0.032  -3.558  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.173  -3.098  -3.641  1.00  0.00           H  
ATOM     28  HA  THR A   2      -0.512  -1.360  -1.995  1.00  0.00           H  
ATOM     29  HB  THR A   2      -1.032  -0.048  -4.519  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.865  -2.127  -4.775  1.00  0.00           H  
ATOM     31 HG21 THR A   2       1.531   0.157  -4.389  1.00  0.00           H  
ATOM     32 HG22 THR A   2       1.374  -0.639  -2.823  1.00  0.00           H  
ATOM     33 HG23 THR A   2       0.576   0.907  -3.110  1.00  0.00           H  
ATOM     34  N   HIS A   3      -2.414   0.357  -1.862  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -3.608   1.166  -1.651  1.00  0.00           C  
ATOM     36  C   HIS A   3      -3.322   2.615  -2.013  1.00  0.00           C  
ATOM     37  O   HIS A   3      -2.342   3.193  -1.555  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -4.136   1.051  -0.204  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.150   1.383   0.883  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -2.406   0.426   1.542  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -2.817   2.569   1.452  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -1.660   1.008   2.466  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -1.892   2.306   2.429  1.00  0.00           N  
ATOM     44  H   HIS A   3      -1.575   0.608  -1.420  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.367   0.794  -2.325  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -4.976   1.718  -0.090  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -4.475   0.037  -0.042  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -2.439  -0.549   1.375  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -3.209   3.541   1.184  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -0.980   0.507   3.137  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -1.468   2.983   3.024  1.00  0.00           H  
ATOM     52  N   LEU A   4      -4.159   3.182  -2.866  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -3.963   4.549  -3.324  1.00  0.00           C  
ATOM     54  C   LEU A   4      -5.002   5.464  -2.698  1.00  0.00           C  
ATOM     55  O   LEU A   4      -5.998   4.998  -2.152  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -4.041   4.635  -4.856  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -4.470   3.353  -5.571  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -5.437   3.675  -6.699  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.254   2.608  -6.107  1.00  0.00           C  
ATOM     60  H   LEU A   4      -4.938   2.677  -3.181  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -2.980   4.868  -3.005  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -4.743   5.414  -5.113  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -3.068   4.916  -5.227  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -4.978   2.707  -4.869  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.371   4.726  -6.941  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -5.183   3.088  -7.570  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -6.443   3.440  -6.387  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -2.887   3.108  -6.990  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -2.480   2.594  -5.354  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -3.534   1.595  -6.356  1.00  0.00           H  
ATOM     71  N   LYS A   5      -4.771   6.760  -2.783  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -5.676   7.731  -2.194  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.546   8.356  -3.276  1.00  0.00           C  
ATOM     74  O   LYS A   5      -6.037   8.888  -4.261  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -4.880   8.811  -1.460  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -5.743   9.862  -0.780  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -4.996  11.175  -0.622  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -4.786  11.862  -1.963  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -3.540  12.674  -1.986  1.00  0.00           N  
ATOM     80  H   LYS A   5      -3.979   7.079  -3.273  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.306   7.213  -1.488  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -4.269   8.338  -0.704  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -4.234   9.310  -2.169  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -6.628  10.031  -1.377  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -6.030   9.500   0.198  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -5.565  11.830   0.022  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -4.033  10.977  -0.175  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -4.725  11.106  -2.732  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -5.632  12.506  -2.160  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -2.717  12.070  -2.203  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -3.388  13.131  -1.060  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -3.610  13.419  -2.713  1.00  0.00           H  
ATOM     93  N   ILE A   6      -7.854   8.281  -3.098  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -8.784   8.830  -4.070  1.00  0.00           C  
ATOM     95  C   ILE A   6      -9.258  10.208  -3.614  1.00  0.00           C  
ATOM     96  O   ILE A   6      -9.582  10.410  -2.446  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -9.986   7.879  -4.311  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -11.186   8.630  -4.894  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -10.374   7.163  -3.026  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -11.622   8.112  -6.247  1.00  0.00           C  
ATOM    101  H   ILE A   6      -8.205   7.866  -2.279  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.250   8.942  -5.003  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -9.672   7.128  -5.019  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -12.023   8.535  -4.219  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -10.934   9.676  -5.002  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -10.210   7.818  -2.183  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -11.418   6.886  -3.069  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -9.771   6.273  -2.913  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.469   8.686  -6.595  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -10.807   8.210  -6.949  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -11.901   7.073  -6.163  1.00  0.00           H  
ATOM    112  N   THR A   7      -9.272  11.154  -4.542  1.00  0.00           N  
ATOM    113  CA  THR A   7      -9.581  12.543  -4.217  1.00  0.00           C  
ATOM    114  C   THR A   7     -10.752  13.038  -5.045  1.00  0.00           C  
ATOM    115  O   THR A   7     -11.582  13.815  -4.572  1.00  0.00           O  
ATOM    116  CB  THR A   7      -8.362  13.438  -4.478  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -7.404  12.698  -5.243  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -7.731  13.897  -3.173  1.00  0.00           C  
ATOM    119  H   THR A   7      -9.091  10.909  -5.476  1.00  0.00           H  
ATOM    120  HA  THR A   7      -9.837  12.600  -3.171  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.678  14.305  -5.040  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -7.709  11.789  -5.314  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -8.505  14.236  -2.499  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -7.046  14.709  -3.370  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -7.196  13.075  -2.724  1.00  0.00           H  
ATOM    126  N   GLY A   8     -10.811  12.574  -6.284  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -11.909  12.915  -7.155  1.00  0.00           C  
ATOM    128  C   GLY A   8     -13.145  12.120  -6.813  1.00  0.00           C  
ATOM    129  O   GLY A   8     -13.546  11.243  -7.574  1.00  0.00           O  
ATOM    130  H   GLY A   8     -10.098  11.987  -6.612  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -12.126  13.969  -7.056  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -11.629  12.705  -8.175  1.00  0.00           H  
ATOM    133  N   MET A   9     -13.691  12.405  -5.631  1.00  0.00           N  
ATOM    134  CA  MET A   9     -14.942  11.810  -5.144  1.00  0.00           C  
ATOM    135  C   MET A   9     -14.676  10.470  -4.467  1.00  0.00           C  
ATOM    136  O   MET A   9     -14.891   9.407  -5.047  1.00  0.00           O  
ATOM    137  CB  MET A   9     -15.979  11.648  -6.267  1.00  0.00           C  
ATOM    138  CG  MET A   9     -17.141  12.624  -6.176  1.00  0.00           C  
ATOM    139  SD  MET A   9     -16.658  14.237  -5.533  1.00  0.00           S  
ATOM    140  CE  MET A   9     -18.219  15.113  -5.621  1.00  0.00           C  
ATOM    141  H   MET A   9     -13.204  13.028  -5.039  1.00  0.00           H  
ATOM    142  HA  MET A   9     -15.343  12.485  -4.402  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -15.490  11.793  -7.218  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -16.379  10.645  -6.227  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -17.559  12.759  -7.163  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -17.894  12.205  -5.525  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -18.328  15.562  -6.598  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -19.031  14.421  -5.450  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -18.242  15.886  -4.865  1.00  0.00           H  
ATOM    150  N   THR A  10     -14.213  10.541  -3.226  1.00  0.00           N  
ATOM    151  CA  THR A  10     -13.911   9.350  -2.441  1.00  0.00           C  
ATOM    152  C   THR A  10     -15.160   8.819  -1.757  1.00  0.00           C  
ATOM    153  O   THR A  10     -15.216   7.661  -1.347  1.00  0.00           O  
ATOM    154  CB  THR A  10     -12.836   9.651  -1.378  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -12.253   8.431  -0.911  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -13.406  10.422  -0.192  1.00  0.00           C  
ATOM    157  H   THR A  10     -14.067  11.428  -2.823  1.00  0.00           H  
ATOM    158  HA  THR A  10     -13.525   8.595  -3.109  1.00  0.00           H  
ATOM    159  HB  THR A  10     -12.076  10.255  -1.838  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -12.911   7.729  -0.952  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -14.386  10.037   0.049  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -13.480  11.469  -0.446  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -12.753  10.303   0.661  1.00  0.00           H  
ATOM    164  N   CYS A  11     -16.139   9.695  -1.623  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -17.409   9.371  -0.980  1.00  0.00           C  
ATOM    166  C   CYS A  11     -18.099   8.166  -1.623  1.00  0.00           C  
ATOM    167  O   CYS A  11     -17.820   7.801  -2.768  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -18.326  10.588  -1.029  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -17.571  12.040  -1.801  1.00  0.00           S  
ATOM    170  H   CYS A  11     -15.992  10.606  -1.953  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -17.205   9.132   0.052  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -19.210  10.337  -1.589  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -18.607  10.858  -0.022  1.00  0.00           H  
ATOM    174  N   ASP A  12     -19.028   7.583  -0.873  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -19.732   6.374  -1.285  1.00  0.00           C  
ATOM    176  C   ASP A  12     -20.510   6.608  -2.588  1.00  0.00           C  
ATOM    177  O   ASP A  12     -20.773   7.757  -2.958  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -20.662   5.918  -0.145  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -21.955   5.287  -0.621  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -21.970   4.061  -0.856  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -22.958   6.014  -0.762  1.00  0.00           O  
ATOM    182  H   ASP A  12     -19.263   7.994  -0.009  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -18.990   5.609  -1.456  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -20.141   5.196   0.462  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -20.908   6.776   0.464  1.00  0.00           H  
ATOM    186  N   SER A  13     -20.852   5.509  -3.277  1.00  0.00           N  
ATOM    187  CA  SER A  13     -21.510   5.539  -4.590  1.00  0.00           C  
ATOM    188  C   SER A  13     -20.481   5.830  -5.681  1.00  0.00           C  
ATOM    189  O   SER A  13     -20.365   5.086  -6.658  1.00  0.00           O  
ATOM    190  CB  SER A  13     -22.667   6.551  -4.636  1.00  0.00           C  
ATOM    191  OG  SER A  13     -23.575   6.346  -3.560  1.00  0.00           O  
ATOM    192  H   SER A  13     -20.646   4.631  -2.884  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.909   4.549  -4.767  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -22.271   7.554  -4.568  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -23.203   6.439  -5.568  1.00  0.00           H  
ATOM    196  HG  SER A  13     -23.092   6.033  -2.782  1.00  0.00           H  
ATOM    197  N   CYS A  14     -19.722   6.902  -5.504  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -18.585   7.171  -6.368  1.00  0.00           C  
ATOM    199  C   CYS A  14     -17.503   6.133  -6.100  1.00  0.00           C  
ATOM    200  O   CYS A  14     -16.920   5.565  -7.028  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -18.060   8.583  -6.120  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -19.305   9.706  -5.442  1.00  0.00           S  
ATOM    203  H   CYS A  14     -19.932   7.527  -4.775  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -18.912   7.082  -7.396  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -17.240   8.538  -5.421  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -17.712   9.002  -7.054  1.00  0.00           H  
ATOM    207  N   ALA A  15     -17.276   5.857  -4.817  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -16.383   4.783  -4.394  1.00  0.00           C  
ATOM    209  C   ALA A  15     -17.049   3.423  -4.602  1.00  0.00           C  
ATOM    210  O   ALA A  15     -17.150   2.610  -3.683  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -15.984   4.964  -2.939  1.00  0.00           C  
ATOM    212  H   ALA A  15     -17.715   6.405  -4.129  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -15.490   4.834  -5.000  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -15.264   5.765  -2.860  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -16.858   5.208  -2.354  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -15.547   4.049  -2.569  1.00  0.00           H  
ATOM    217  N   ALA A  16     -17.485   3.195  -5.830  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -18.166   1.971  -6.218  1.00  0.00           C  
ATOM    219  C   ALA A  16     -18.135   1.843  -7.731  1.00  0.00           C  
ATOM    220  O   ALA A  16     -17.854   0.775  -8.265  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -19.600   1.965  -5.711  1.00  0.00           C  
ATOM    222  H   ALA A  16     -17.348   3.893  -6.507  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -17.639   1.135  -5.779  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -19.845   2.940  -5.317  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -20.269   1.727  -6.525  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -19.704   1.226  -4.931  1.00  0.00           H  
ATOM    227  N   HIS A  17     -18.404   2.947  -8.421  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -18.235   2.998  -9.870  1.00  0.00           C  
ATOM    229  C   HIS A  17     -16.761   2.817 -10.214  1.00  0.00           C  
ATOM    230  O   HIS A  17     -16.394   2.027 -11.092  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -18.751   4.327 -10.423  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -19.275   4.240 -11.830  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -20.025   5.236 -12.420  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -19.160   3.262 -12.760  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -20.343   4.876 -13.650  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -19.832   3.682 -13.880  1.00  0.00           N  
ATOM    237  H   HIS A  17     -18.739   3.741  -7.947  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -18.798   2.191 -10.300  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -19.552   4.683  -9.791  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -17.947   5.043 -10.412  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -20.290   6.090 -11.998  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -18.639   2.323 -12.640  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -20.927   5.457 -14.347  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -20.059   3.110 -14.654  1.00  0.00           H  
ATOM    245  N   VAL A  18     -15.924   3.537  -9.480  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -14.482   3.442  -9.642  1.00  0.00           C  
ATOM    247  C   VAL A  18     -14.017   2.046  -9.263  1.00  0.00           C  
ATOM    248  O   VAL A  18     -13.175   1.461  -9.934  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -13.735   4.477  -8.773  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -12.262   4.536  -9.147  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -14.372   5.852  -8.902  1.00  0.00           C  
ATOM    252  H   VAL A  18     -16.290   4.145  -8.807  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -14.246   3.626 -10.679  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -13.808   4.167  -7.741  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -12.165   4.541 -10.223  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -11.823   5.434  -8.741  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -11.753   3.673  -8.744  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -15.169   5.949  -8.179  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -13.627   6.612  -8.723  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -14.774   5.971  -9.898  1.00  0.00           H  
ATOM    261  N   LYS A  19     -14.598   1.515  -8.192  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -14.290   0.166  -7.734  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.675  -0.856  -8.800  1.00  0.00           C  
ATOM    264  O   LYS A  19     -13.951  -1.821  -9.034  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -15.031  -0.125  -6.422  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -15.133  -1.598  -6.077  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -16.377  -1.895  -5.256  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -16.039  -2.699  -4.013  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -15.731  -4.115  -4.338  1.00  0.00           N  
ATOM    270  H   LYS A  19     -15.254   2.044  -7.698  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -13.224   0.105  -7.562  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -14.513   0.365  -5.618  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -16.032   0.275  -6.491  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -15.173  -2.163  -6.990  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -14.260  -1.888  -5.511  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -16.832  -0.963  -4.958  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -17.070  -2.461  -5.862  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -15.179  -2.253  -3.535  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -16.882  -2.665  -3.339  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -14.816  -4.181  -4.842  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -16.475  -4.513  -4.952  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -15.675  -4.684  -3.467  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.813  -0.627  -9.449  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -16.279  -1.508 -10.513  1.00  0.00           C  
ATOM    285  C   GLU A  20     -15.282  -1.515 -11.665  1.00  0.00           C  
ATOM    286  O   GLU A  20     -14.835  -2.578 -12.111  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.653  -1.063 -11.018  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -18.814  -1.687 -10.258  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -19.803  -2.387 -11.168  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -20.148  -1.824 -12.229  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -20.239  -3.506 -10.829  1.00  0.00           O  
ATOM    292  H   GLU A  20     -16.355   0.159  -9.204  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -16.357  -2.506 -10.110  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -17.727   0.010 -10.925  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -17.746  -1.332 -12.060  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -18.420  -2.408  -9.559  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -19.333  -0.909  -9.717  1.00  0.00           H  
ATOM    298  N   ALA A  21     -14.919  -0.324 -12.126  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -13.959  -0.196 -13.214  1.00  0.00           C  
ATOM    300  C   ALA A  21     -12.596  -0.755 -12.810  1.00  0.00           C  
ATOM    301  O   ALA A  21     -11.910  -1.380 -13.614  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -13.831   1.257 -13.638  1.00  0.00           C  
ATOM    303  H   ALA A  21     -15.308   0.485 -11.729  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -14.333  -0.760 -14.055  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -12.786   1.526 -13.687  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -14.281   1.387 -14.611  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -14.334   1.889 -12.922  1.00  0.00           H  
ATOM    308  N   LEU A  22     -12.216  -0.527 -11.561  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -10.950  -1.024 -11.041  1.00  0.00           C  
ATOM    310  C   LEU A  22     -10.939  -2.549 -10.978  1.00  0.00           C  
ATOM    311  O   LEU A  22      -9.967  -3.187 -11.375  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.683  -0.431  -9.657  1.00  0.00           C  
ATOM    313  CG  LEU A  22      -9.882   0.872  -9.665  1.00  0.00           C  
ATOM    314  CD1 LEU A  22      -9.896   1.520  -8.291  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -8.455   0.614 -10.120  1.00  0.00           C  
ATOM    316  H   LEU A  22     -12.799   0.002 -10.973  1.00  0.00           H  
ATOM    317  HA  LEU A  22     -10.169  -0.702 -11.713  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -11.636  -0.243  -9.181  1.00  0.00           H  
ATOM    319  HB3 LEU A  22     -10.144  -1.159  -9.071  1.00  0.00           H  
ATOM    320  HG  LEU A  22     -10.337   1.560 -10.363  1.00  0.00           H  
ATOM    321 HD11 LEU A  22      -9.031   2.160  -8.186  1.00  0.00           H  
ATOM    322 HD12 LEU A  22     -10.794   2.108  -8.179  1.00  0.00           H  
ATOM    323 HD13 LEU A  22      -9.870   0.754  -7.531  1.00  0.00           H  
ATOM    324 HD21 LEU A  22      -7.783   1.263  -9.579  1.00  0.00           H  
ATOM    325 HD22 LEU A  22      -8.195  -0.416  -9.924  1.00  0.00           H  
ATOM    326 HD23 LEU A  22      -8.371   0.812 -11.179  1.00  0.00           H  
ATOM    327  N   GLU A  23     -12.026  -3.131 -10.488  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -12.122  -4.581 -10.364  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.354  -5.238 -11.725  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.170  -6.448 -11.880  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -13.229  -4.967  -9.384  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -12.714  -5.241  -7.977  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -13.819  -5.349  -6.944  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -14.858  -5.978  -7.241  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -13.663  -4.798  -5.835  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.781  -2.572 -10.193  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -11.179  -4.933  -9.973  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -13.950  -4.163  -9.335  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -13.719  -5.859  -9.745  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -12.163  -6.168  -7.987  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -12.051  -4.436  -7.691  1.00  0.00           H  
ATOM    342  N   LYS A  24     -12.764  -4.442 -12.710  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -12.884  -4.932 -14.081  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.501  -5.041 -14.736  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.356  -5.610 -15.820  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -13.820  -4.028 -14.903  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -13.110  -3.071 -15.849  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -13.737  -3.086 -17.232  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -13.255  -1.914 -18.070  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -11.862  -2.106 -18.551  1.00  0.00           N  
ATOM    351  H   LYS A  24     -13.012  -3.512 -12.506  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.313  -5.921 -14.033  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -14.472  -4.655 -15.492  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -14.421  -3.443 -14.224  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -13.173  -2.069 -15.450  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -12.072  -3.364 -15.931  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -13.469  -4.007 -17.728  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -14.811  -3.028 -17.129  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -13.909  -1.804 -18.924  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -13.300  -1.017 -17.469  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -11.841  -2.125 -19.595  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -11.476  -3.006 -18.194  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -11.255  -1.323 -18.218  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.489  -4.495 -14.072  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -9.117  -4.583 -14.557  1.00  0.00           C  
ATOM    366  C   VAL A  25      -8.502  -5.926 -14.166  1.00  0.00           C  
ATOM    367  O   VAL A  25      -8.522  -6.306 -12.994  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -8.240  -3.435 -14.001  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -6.806  -3.549 -14.495  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -8.821  -2.081 -14.377  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.667  -4.028 -13.226  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -9.138  -4.506 -15.634  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -8.230  -3.508 -12.923  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -6.155  -2.989 -13.841  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -6.507  -4.586 -14.500  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -6.739  -3.150 -15.497  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -8.265  -1.299 -13.878  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -8.752  -1.945 -15.446  1.00  0.00           H  
ATOM    379 HG23 VAL A  25      -9.858  -2.036 -14.074  1.00  0.00           H  
ATOM    380  N   PRO A  26      -7.969  -6.673 -15.148  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -7.310  -7.955 -14.896  1.00  0.00           C  
ATOM    382  C   PRO A  26      -6.020  -7.780 -14.104  1.00  0.00           C  
ATOM    383  O   PRO A  26      -5.141  -7.001 -14.482  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -7.011  -8.506 -16.298  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -7.835  -7.682 -17.229  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -7.975  -6.339 -16.577  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -7.965  -8.633 -14.366  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -5.956  -8.403 -16.509  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -7.291  -9.548 -16.344  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -7.332  -7.588 -18.181  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -8.805  -8.137 -17.360  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -7.139  -5.705 -16.833  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -8.906  -5.874 -16.861  1.00  0.00           H  
ATOM    394  N   GLY A  27      -5.906  -8.520 -13.015  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -4.778  -8.358 -12.121  1.00  0.00           C  
ATOM    396  C   GLY A  27      -5.191  -7.633 -10.860  1.00  0.00           C  
ATOM    397  O   GLY A  27      -4.379  -6.974 -10.204  1.00  0.00           O  
ATOM    398  H   GLY A  27      -6.599  -9.189 -12.817  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -4.389  -9.333 -11.860  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -4.010  -7.789 -12.620  1.00  0.00           H  
ATOM    401  N   VAL A  28      -6.465  -7.780 -10.518  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -7.065  -7.087  -9.388  1.00  0.00           C  
ATOM    403  C   VAL A  28      -8.046  -8.021  -8.692  1.00  0.00           C  
ATOM    404  O   VAL A  28      -8.991  -8.507  -9.310  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -7.829  -5.822  -9.846  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -8.559  -5.174  -8.678  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -6.893  -4.821 -10.511  1.00  0.00           C  
ATOM    408  H   VAL A  28      -7.029  -8.378 -11.053  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -6.287  -6.797  -8.702  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -8.565  -6.128 -10.577  1.00  0.00           H  
ATOM    411 HG11 VAL A  28      -7.991  -4.327  -8.323  1.00  0.00           H  
ATOM    412 HG12 VAL A  28      -9.534  -4.843  -9.003  1.00  0.00           H  
ATOM    413 HG13 VAL A  28      -8.670  -5.893  -7.880  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -6.683  -4.011  -9.825  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -5.971  -5.314 -10.779  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -7.362  -4.426 -11.400  1.00  0.00           H  
ATOM    417  N   GLN A  29      -7.813  -8.285  -7.413  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -8.650  -9.215  -6.669  1.00  0.00           C  
ATOM    419  C   GLN A  29      -9.818  -8.487  -6.015  1.00  0.00           C  
ATOM    420  O   GLN A  29     -10.960  -8.941  -6.095  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -7.826  -9.963  -5.614  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -6.508 -10.515  -6.143  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -6.682 -11.381  -7.377  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -7.248 -12.471  -7.311  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -6.188 -10.904  -8.511  1.00  0.00           N  
ATOM    426  H   GLN A  29      -7.066  -7.838  -6.955  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -9.047  -9.932  -7.374  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -7.608  -9.287  -4.800  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -8.412 -10.788  -5.237  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -5.863  -9.686  -6.393  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -6.045 -11.108  -5.367  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -5.743 -10.034  -8.491  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -6.290 -11.443  -9.329  1.00  0.00           H  
ATOM    434  N   SER A  30      -9.540  -7.353  -5.373  1.00  0.00           N  
ATOM    435  CA  SER A  30     -10.601  -6.576  -4.734  1.00  0.00           C  
ATOM    436  C   SER A  30     -10.222  -5.103  -4.612  1.00  0.00           C  
ATOM    437  O   SER A  30      -9.060  -4.766  -4.392  1.00  0.00           O  
ATOM    438  CB  SER A  30     -10.918  -7.146  -3.349  1.00  0.00           C  
ATOM    439  OG  SER A  30      -9.836  -7.914  -2.846  1.00  0.00           O  
ATOM    440  H   SER A  30      -8.612  -7.037  -5.324  1.00  0.00           H  
ATOM    441  HA  SER A  30     -11.482  -6.655  -5.352  1.00  0.00           H  
ATOM    442  HB2 SER A  30     -11.114  -6.333  -2.663  1.00  0.00           H  
ATOM    443  HB3 SER A  30     -11.792  -7.777  -3.414  1.00  0.00           H  
ATOM    444  HG  SER A  30      -9.976  -8.851  -3.069  1.00  0.00           H  
ATOM    445  N   ALA A  31     -11.207  -4.228  -4.770  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.995  -2.796  -4.611  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.838  -2.255  -3.459  1.00  0.00           C  
ATOM    448  O   ALA A  31     -12.966  -1.805  -3.657  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -11.328  -2.065  -5.903  1.00  0.00           C  
ATOM    450  H   ALA A  31     -12.108  -4.553  -5.015  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.951  -2.634  -4.389  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -12.399  -1.965  -5.994  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -10.874  -1.085  -5.888  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -10.946  -2.626  -6.744  1.00  0.00           H  
ATOM    455  N   LEU A  32     -11.291  -2.302  -2.255  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -12.014  -1.853  -1.073  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.811  -0.357  -0.845  1.00  0.00           C  
ATOM    458  O   LEU A  32     -11.067   0.057   0.046  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -11.558  -2.640   0.157  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -12.305  -3.953   0.402  1.00  0.00           C  
ATOM    461  CD1 LEU A  32     -11.507  -5.131  -0.135  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -12.592  -4.133   1.885  1.00  0.00           C  
ATOM    463  H   LEU A  32     -10.371  -2.638  -2.156  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -13.065  -2.039  -1.237  1.00  0.00           H  
ATOM    465  HB2 LEU A  32     -10.506  -2.861   0.046  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -11.686  -2.012   1.027  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -13.249  -3.922  -0.121  1.00  0.00           H  
ATOM    468 HD11 LEU A  32     -11.054  -4.860  -1.078  1.00  0.00           H  
ATOM    469 HD12 LEU A  32     -10.736  -5.398   0.572  1.00  0.00           H  
ATOM    470 HD13 LEU A  32     -12.167  -5.974  -0.284  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -13.182  -3.301   2.240  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -13.139  -5.052   2.036  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -11.661  -4.173   2.431  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.463   0.451  -1.666  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.383   1.899  -1.533  1.00  0.00           C  
ATOM    476  C   VAL A  33     -13.162   2.366  -0.309  1.00  0.00           C  
ATOM    477  O   VAL A  33     -14.364   2.128  -0.197  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -12.920   2.618  -2.781  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -12.323   4.013  -2.894  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -12.638   1.813  -4.041  1.00  0.00           C  
ATOM    481  H   VAL A  33     -13.017   0.065  -2.376  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.348   2.165  -1.410  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -13.982   2.715  -2.672  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -11.734   4.225  -2.014  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -11.695   4.064  -3.770  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -13.118   4.738  -2.980  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -13.249   0.923  -4.045  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -12.867   2.411  -4.910  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -11.594   1.532  -4.061  1.00  0.00           H  
ATOM    490  N   SER A  34     -12.471   3.023   0.607  1.00  0.00           N  
ATOM    491  CA  SER A  34     -13.078   3.468   1.848  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.321   4.978   1.832  1.00  0.00           C  
ATOM    493  O   SER A  34     -12.375   5.777   1.877  1.00  0.00           O  
ATOM    494  CB  SER A  34     -12.176   3.078   3.020  1.00  0.00           C  
ATOM    495  OG  SER A  34     -11.351   1.974   2.672  1.00  0.00           O  
ATOM    496  H   SER A  34     -11.520   3.229   0.440  1.00  0.00           H  
ATOM    497  HA  SER A  34     -14.026   2.964   1.953  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -11.547   3.918   3.284  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -12.787   2.804   3.866  1.00  0.00           H  
ATOM    500  HG  SER A  34     -11.671   1.585   1.850  1.00  0.00           H  
ATOM    501  N   TYR A  35     -14.596   5.355   1.773  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -14.996   6.760   1.745  1.00  0.00           C  
ATOM    503  C   TYR A  35     -14.595   7.518   3.030  1.00  0.00           C  
ATOM    504  O   TYR A  35     -14.060   8.622   2.934  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -16.512   6.882   1.448  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -17.352   7.543   2.528  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -17.324   8.920   2.723  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -18.175   6.783   3.350  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -18.094   9.517   3.704  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -18.947   7.373   4.331  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -18.900   8.738   4.506  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -19.668   9.325   5.487  1.00  0.00           O  
ATOM    513  H   TYR A  35     -15.296   4.661   1.742  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -14.460   7.215   0.923  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -16.644   7.457   0.544  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -16.912   5.895   1.283  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -16.688   9.527   2.095  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -18.210   5.712   3.212  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -18.060  10.588   3.840  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -19.579   6.763   4.961  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -19.154   9.375   6.312  1.00  0.00           H  
ATOM    522  N   PRO A  36     -14.805   6.959   4.251  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -14.502   7.682   5.496  1.00  0.00           C  
ATOM    524  C   PRO A  36     -13.007   7.715   5.806  1.00  0.00           C  
ATOM    525  O   PRO A  36     -12.595   8.042   6.921  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -15.253   6.884   6.557  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -15.271   5.492   6.032  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -15.342   5.607   4.534  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -14.882   8.693   5.466  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -14.725   6.945   7.497  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -16.253   7.277   6.669  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -14.368   4.979   6.325  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -16.138   4.970   6.409  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -14.731   4.847   4.068  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -16.366   5.523   4.199  1.00  0.00           H  
ATOM    536  N   LYS A  37     -12.202   7.384   4.809  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -10.755   7.380   4.949  1.00  0.00           C  
ATOM    538  C   LYS A  37     -10.116   8.084   3.757  1.00  0.00           C  
ATOM    539  O   LYS A  37      -9.040   8.672   3.873  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -10.230   5.945   5.053  1.00  0.00           C  
ATOM    541  CG  LYS A  37     -10.720   5.200   6.286  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -9.760   4.096   6.691  1.00  0.00           C  
ATOM    543  CE  LYS A  37     -10.495   2.915   7.308  1.00  0.00           C  
ATOM    544  NZ  LYS A  37     -10.676   3.075   8.776  1.00  0.00           N  
ATOM    545  H   LYS A  37     -12.597   7.141   3.947  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -10.503   7.914   5.851  1.00  0.00           H  
ATOM    547  HB2 LYS A  37     -10.547   5.397   4.181  1.00  0.00           H  
ATOM    548  HB3 LYS A  37      -9.150   5.970   5.080  1.00  0.00           H  
ATOM    549  HG2 LYS A  37     -10.810   5.901   7.102  1.00  0.00           H  
ATOM    550  HG3 LYS A  37     -11.685   4.766   6.073  1.00  0.00           H  
ATOM    551  HD2 LYS A  37      -9.227   3.757   5.815  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -9.060   4.490   7.412  1.00  0.00           H  
ATOM    553  HE2 LYS A  37     -11.466   2.828   6.841  1.00  0.00           H  
ATOM    554  HE3 LYS A  37      -9.923   2.016   7.119  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -9.772   2.922   9.270  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37     -11.372   2.381   9.131  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37     -11.021   4.038   8.996  1.00  0.00           H  
ATOM    558  N   GLY A  38     -10.795   8.034   2.615  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -10.292   8.679   1.418  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.269   7.824   0.703  1.00  0.00           C  
ATOM    561  O   GLY A  38      -8.476   8.322  -0.096  1.00  0.00           O  
ATOM    562  H   GLY A  38     -11.646   7.551   2.581  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.119   8.872   0.749  1.00  0.00           H  
ATOM    564  HA3 GLY A  38      -9.835   9.617   1.692  1.00  0.00           H  
ATOM    565  N   THR A  39      -9.291   6.533   0.981  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.283   5.632   0.453  1.00  0.00           C  
ATOM    567  C   THR A  39      -8.919   4.409  -0.198  1.00  0.00           C  
ATOM    568  O   THR A  39      -9.981   3.951   0.219  1.00  0.00           O  
ATOM    569  CB  THR A  39      -7.317   5.187   1.566  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -7.553   5.969   2.748  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -5.870   5.349   1.127  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.007   6.173   1.547  1.00  0.00           H  
ATOM    573  HA  THR A  39      -7.715   6.167  -0.294  1.00  0.00           H  
ATOM    574  HB  THR A  39      -7.499   4.146   1.789  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -7.747   6.879   2.495  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -5.663   4.667   0.315  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -5.213   5.131   1.956  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -5.706   6.362   0.793  1.00  0.00           H  
ATOM    579  N   ALA A  40      -8.275   3.904  -1.236  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.752   2.730  -1.939  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.863   1.533  -1.634  1.00  0.00           C  
ATOM    582  O   ALA A  40      -6.736   1.443  -2.129  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -8.798   2.993  -3.438  1.00  0.00           C  
ATOM    584  H   ALA A  40      -7.442   4.336  -1.538  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.757   2.522  -1.599  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -7.855   3.407  -3.761  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -8.981   2.064  -3.960  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -9.592   3.692  -3.658  1.00  0.00           H  
ATOM    589  N   GLN A  41      -8.368   0.626  -0.810  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -7.629  -0.575  -0.445  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.723  -1.600  -1.568  1.00  0.00           C  
ATOM    592  O   GLN A  41      -8.649  -2.408  -1.614  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -8.178  -1.156   0.858  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -7.351  -2.298   1.417  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -7.929  -2.849   2.704  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -8.249  -2.098   3.626  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -8.068  -4.161   2.779  1.00  0.00           N  
ATOM    598  H   GLN A  41      -9.271   0.762  -0.442  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -6.593  -0.301  -0.302  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -8.214  -0.373   1.601  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -9.180  -1.518   0.683  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -7.315  -3.092   0.687  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -6.351  -1.940   1.611  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -7.793  -4.704   2.003  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -8.438  -4.543   3.605  1.00  0.00           H  
ATOM    606  N   LEU A  42      -6.771  -1.555  -2.482  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -6.818  -2.406  -3.654  1.00  0.00           C  
ATOM    608  C   LEU A  42      -5.919  -3.623  -3.503  1.00  0.00           C  
ATOM    609  O   LEU A  42      -4.692  -3.519  -3.467  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -6.427  -1.613  -4.899  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -7.592  -0.919  -5.604  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -7.278   0.551  -5.824  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -7.904  -1.610  -6.923  1.00  0.00           C  
ATOM    614  H   LEU A  42      -6.018  -0.939  -2.366  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -7.836  -2.744  -3.768  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -5.705  -0.862  -4.612  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -5.961  -2.288  -5.601  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -8.471  -0.981  -4.977  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -7.175   0.743  -6.881  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -8.081   1.154  -5.425  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -6.357   0.802  -5.319  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -8.802  -2.200  -6.817  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -8.051  -0.866  -7.693  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -7.080  -2.252  -7.197  1.00  0.00           H  
ATOM    625  N   ALA A  43      -6.542  -4.781  -3.421  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -5.816  -6.031  -3.410  1.00  0.00           C  
ATOM    627  C   ALA A  43      -5.523  -6.430  -4.843  1.00  0.00           C  
ATOM    628  O   ALA A  43      -6.204  -7.278  -5.425  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -6.610  -7.113  -2.693  1.00  0.00           C  
ATOM    630  H   ALA A  43      -7.523  -4.795  -3.389  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -4.884  -5.879  -2.883  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -7.097  -7.743  -3.423  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -5.943  -7.710  -2.090  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -7.355  -6.652  -2.061  1.00  0.00           H  
ATOM    635  N   ILE A  44      -4.551  -5.744  -5.427  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -4.131  -6.000  -6.794  1.00  0.00           C  
ATOM    637  C   ILE A  44      -2.967  -6.977  -6.824  1.00  0.00           C  
ATOM    638  O   ILE A  44      -2.216  -7.095  -5.851  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.724  -4.696  -7.513  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -2.723  -3.898  -6.671  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -4.956  -3.857  -7.812  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -2.094  -2.741  -7.417  1.00  0.00           C  
ATOM    643  H   ILE A  44      -4.113  -5.029  -4.921  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -4.966  -6.433  -7.325  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -3.262  -4.961  -8.453  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -3.228  -3.498  -5.804  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -1.928  -4.556  -6.347  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -5.668  -4.449  -8.369  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -5.405  -3.534  -6.884  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -4.672  -2.993  -8.395  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -1.569  -2.104  -6.720  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -1.400  -3.121  -8.153  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -2.866  -2.172  -7.913  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.819  -7.662  -7.947  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -1.782  -8.668  -8.111  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.407  -7.997  -8.234  1.00  0.00           C  
ATOM    657  O   VAL A  45      -0.309  -6.866  -8.724  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -2.091  -9.554  -9.349  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -1.226  -9.192 -10.548  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -1.945 -11.028  -9.007  1.00  0.00           C  
ATOM    661  H   VAL A  45      -3.414  -7.469  -8.705  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -1.786  -9.298  -7.230  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -3.122  -9.384  -9.627  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -0.267  -8.832 -10.206  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -1.082 -10.068 -11.163  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -1.715  -8.422 -11.126  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -1.173 -11.466  -9.624  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -1.677 -11.132  -7.966  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -2.882 -11.533  -9.189  1.00  0.00           H  
ATOM    670  N   PRO A  46       0.670  -8.664  -7.765  1.00  0.00           N  
ATOM    671  CA  PRO A  46       2.039  -8.122  -7.820  1.00  0.00           C  
ATOM    672  C   PRO A  46       2.615  -8.088  -9.238  1.00  0.00           C  
ATOM    673  O   PRO A  46       3.714  -8.585  -9.494  1.00  0.00           O  
ATOM    674  CB  PRO A  46       2.841  -9.085  -6.940  1.00  0.00           C  
ATOM    675  CG  PRO A  46       2.085 -10.365  -6.989  1.00  0.00           C  
ATOM    676  CD  PRO A  46       0.634  -9.991  -7.125  1.00  0.00           C  
ATOM    677  HA  PRO A  46       2.084  -7.129  -7.397  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       3.838  -9.199  -7.343  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       2.896  -8.697  -5.934  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       2.403 -10.945  -7.842  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       2.243 -10.921  -6.077  1.00  0.00           H  
ATOM    682  HD2 PRO A  46       0.120 -10.705  -7.750  1.00  0.00           H  
ATOM    683  HD3 PRO A  46       0.167  -9.935  -6.153  1.00  0.00           H  
ATOM    684  N   GLY A  47       1.862  -7.492 -10.146  1.00  0.00           N  
ATOM    685  CA  GLY A  47       2.299  -7.341 -11.515  1.00  0.00           C  
ATOM    686  C   GLY A  47       1.732  -6.078 -12.123  1.00  0.00           C  
ATOM    687  O   GLY A  47       2.350  -5.454 -12.988  1.00  0.00           O  
ATOM    688  H   GLY A  47       0.984  -7.145  -9.875  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       3.378  -7.297 -11.541  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       1.962  -8.189 -12.092  1.00  0.00           H  
ATOM    691  N   THR A  48       0.544  -5.706 -11.666  1.00  0.00           N  
ATOM    692  CA  THR A  48      -0.089  -4.466 -12.073  1.00  0.00           C  
ATOM    693  C   THR A  48       0.526  -3.285 -11.347  1.00  0.00           C  
ATOM    694  O   THR A  48       0.484  -3.202 -10.117  1.00  0.00           O  
ATOM    695  CB  THR A  48      -1.600  -4.516 -11.792  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -1.988  -5.865 -11.493  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -2.395  -4.001 -12.982  1.00  0.00           C  
ATOM    698  H   THR A  48       0.068  -6.289 -11.039  1.00  0.00           H  
ATOM    699  HA  THR A  48       0.064  -4.337 -13.131  1.00  0.00           H  
ATOM    700  HB  THR A  48      -1.813  -3.889 -10.936  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -2.897  -5.876 -11.173  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -2.862  -4.832 -13.491  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -1.732  -3.488 -13.664  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -3.156  -3.316 -12.637  1.00  0.00           H  
ATOM    705  N   SER A  49       1.111  -2.385 -12.116  1.00  0.00           N  
ATOM    706  CA  SER A  49       1.743  -1.211 -11.562  1.00  0.00           C  
ATOM    707  C   SER A  49       0.696  -0.247 -11.007  1.00  0.00           C  
ATOM    708  O   SER A  49      -0.255   0.103 -11.705  1.00  0.00           O  
ATOM    709  CB  SER A  49       2.583  -0.531 -12.641  1.00  0.00           C  
ATOM    710  OG  SER A  49       2.493  -1.247 -13.867  1.00  0.00           O  
ATOM    711  H   SER A  49       1.129  -2.518 -13.087  1.00  0.00           H  
ATOM    712  HA  SER A  49       2.384  -1.536 -10.764  1.00  0.00           H  
ATOM    713  HB2 SER A  49       2.223   0.474 -12.797  1.00  0.00           H  
ATOM    714  HB3 SER A  49       3.617  -0.501 -12.329  1.00  0.00           H  
ATOM    715  HG  SER A  49       2.164  -0.653 -14.565  1.00  0.00           H  
ATOM    716  N   PRO A  50       0.845   0.174  -9.738  1.00  0.00           N  
ATOM    717  CA  PRO A  50      -0.081   1.112  -9.084  1.00  0.00           C  
ATOM    718  C   PRO A  50      -0.369   2.353  -9.918  1.00  0.00           C  
ATOM    719  O   PRO A  50      -1.493   2.849  -9.933  1.00  0.00           O  
ATOM    720  CB  PRO A  50       0.661   1.491  -7.805  1.00  0.00           C  
ATOM    721  CG  PRO A  50       1.467   0.284  -7.486  1.00  0.00           C  
ATOM    722  CD  PRO A  50       1.916  -0.258  -8.815  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -1.012   0.634  -8.842  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       1.292   2.347  -7.997  1.00  0.00           H  
ATOM    725  HB3 PRO A  50      -0.042   1.727  -7.020  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       2.321   0.560  -6.883  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       0.857  -0.442  -6.971  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       2.865   0.172  -9.099  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       1.983  -1.335  -8.780  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.649   2.839 -10.615  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.511   4.006 -11.484  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.568   3.791 -12.541  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.184   4.747 -13.011  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.848   4.320 -12.156  1.00  0.00           C  
ATOM    735  CG  ASP A  51       1.754   5.476 -13.130  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       1.362   6.583 -12.705  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       2.060   5.281 -14.326  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.529   2.410 -10.529  1.00  0.00           H  
ATOM    739  HA  ASP A  51       0.219   4.846 -10.870  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       2.575   4.572 -11.398  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       2.186   3.448 -12.696  1.00  0.00           H  
ATOM    742  N   ALA A  52      -0.825   2.535 -12.886  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -1.828   2.219 -13.895  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.220   2.385 -13.305  1.00  0.00           C  
ATOM    745  O   ALA A  52      -4.179   2.686 -14.007  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -1.635   0.808 -14.430  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.358   1.799 -12.419  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -1.709   2.914 -14.715  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -1.638   0.827 -15.511  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -0.691   0.418 -14.080  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -2.438   0.177 -14.080  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.303   2.215 -11.996  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.552   2.367 -11.276  1.00  0.00           C  
ATOM    754  C   LEU A  53      -4.850   3.846 -11.111  1.00  0.00           C  
ATOM    755  O   LEU A  53      -5.968   4.297 -11.350  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.466   1.690  -9.911  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -4.564   0.163  -9.925  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -3.228  -0.464 -10.287  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -5.034  -0.343  -8.574  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.489   2.009 -11.493  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.335   1.906 -11.855  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -3.524   1.961  -9.465  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -5.261   2.073  -9.289  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -5.286  -0.139 -10.667  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -2.746   0.132 -11.048  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -2.601  -0.502  -9.409  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -3.388  -1.465 -10.659  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -6.114  -0.345  -8.546  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -4.667  -1.348  -8.419  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -4.654   0.303  -7.797  1.00  0.00           H  
ATOM    771  N   THR A  54      -3.826   4.595 -10.719  1.00  0.00           N  
ATOM    772  CA  THR A  54      -3.917   6.042 -10.624  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.358   6.629 -11.960  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.279   7.444 -12.025  1.00  0.00           O  
ATOM    775  CB  THR A  54      -2.557   6.648 -10.226  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -1.816   5.707  -9.438  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -2.743   7.935  -9.443  1.00  0.00           C  
ATOM    778  H   THR A  54      -2.977   4.161 -10.484  1.00  0.00           H  
ATOM    779  HA  THR A  54      -4.645   6.290  -9.864  1.00  0.00           H  
ATOM    780  HB  THR A  54      -1.999   6.869 -11.125  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -0.874   5.934  -9.472  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -2.382   8.769 -10.027  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -2.190   7.876  -8.517  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -3.792   8.075  -9.228  1.00  0.00           H  
ATOM    785  N   ALA A  55      -3.704   6.175 -13.021  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -4.010   6.625 -14.372  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.405   6.183 -14.796  1.00  0.00           C  
ATOM    788  O   ALA A  55      -6.108   6.912 -15.497  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -2.971   6.105 -15.349  1.00  0.00           C  
ATOM    790  H   ALA A  55      -2.993   5.511 -12.889  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -3.968   7.706 -14.381  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -3.006   5.025 -15.369  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -3.180   6.489 -16.337  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -1.991   6.429 -15.036  1.00  0.00           H  
ATOM    795  N   ALA A  56      -5.799   4.986 -14.377  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.129   4.472 -14.680  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.201   5.331 -14.028  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.200   5.667 -14.655  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.270   3.025 -14.230  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.173   4.428 -13.860  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.260   4.507 -15.752  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -8.180   2.913 -13.659  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -7.308   2.380 -15.097  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -6.424   2.753 -13.617  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.977   5.697 -12.774  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -8.911   6.540 -12.046  1.00  0.00           C  
ATOM    807  C   VAL A  57      -8.891   7.956 -12.609  1.00  0.00           C  
ATOM    808  O   VAL A  57      -9.937   8.596 -12.739  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.583   6.582 -10.535  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.563   7.477  -9.791  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.593   5.180  -9.940  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.160   5.393 -12.329  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -9.901   6.127 -12.171  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.593   6.993 -10.413  1.00  0.00           H  
ATOM    815 HG11 VAL A  57     -10.221   6.868  -9.188  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -9.016   8.155  -9.154  1.00  0.00           H  
ATOM    817 HG13 VAL A  57     -10.148   8.041 -10.502  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -8.971   5.220  -8.929  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -9.225   4.539 -10.537  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -7.586   4.787  -9.932  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.702   8.436 -12.963  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.567   9.762 -13.554  1.00  0.00           C  
ATOM    823  C   ALA A  58      -8.263   9.820 -14.913  1.00  0.00           C  
ATOM    824  O   ALA A  58      -8.911  10.809 -15.255  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -6.099  10.136 -13.689  1.00  0.00           C  
ATOM    826  H   ALA A  58      -6.891   7.883 -12.817  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -8.036  10.472 -12.888  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -5.567   9.828 -12.801  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -5.677   9.640 -14.551  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -6.009  11.205 -13.810  1.00  0.00           H  
ATOM    831  N   GLY A  59      -8.132   8.742 -15.674  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -8.776   8.656 -16.970  1.00  0.00           C  
ATOM    833  C   GLY A  59     -10.239   8.285 -16.861  1.00  0.00           C  
ATOM    834  O   GLY A  59     -10.995   8.415 -17.823  1.00  0.00           O  
ATOM    835  H   GLY A  59      -7.580   7.994 -15.355  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -8.694   9.614 -17.465  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -8.269   7.911 -17.563  1.00  0.00           H  
ATOM    838  N   LEU A  60     -10.638   7.817 -15.685  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -12.039   7.503 -15.418  1.00  0.00           C  
ATOM    840  C   LEU A  60     -12.853   8.779 -15.231  1.00  0.00           C  
ATOM    841  O   LEU A  60     -14.079   8.738 -15.136  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -12.158   6.636 -14.169  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -12.893   5.309 -14.355  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -12.188   4.439 -15.386  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -12.994   4.584 -13.024  1.00  0.00           C  
ATOM    846  H   LEU A  60      -9.966   7.653 -14.980  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -12.428   6.958 -16.260  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.163   6.425 -13.806  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -12.682   7.206 -13.422  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -13.896   5.502 -14.709  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -11.180   4.235 -15.055  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -12.724   3.508 -15.501  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -12.157   4.956 -16.335  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -12.132   4.825 -12.419  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -13.891   4.894 -12.511  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -13.026   3.518 -13.197  1.00  0.00           H  
ATOM    857  N   GLY A  61     -12.164   9.912 -15.178  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -12.837  11.182 -14.986  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.741  11.654 -13.553  1.00  0.00           C  
ATOM    860  O   GLY A  61     -13.139  12.775 -13.223  1.00  0.00           O  
ATOM    861  H   GLY A  61     -11.189   9.884 -15.269  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -12.385  11.923 -15.629  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -13.878  11.074 -15.253  1.00  0.00           H  
ATOM    864  N   TYR A  62     -12.213  10.789 -12.702  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -12.027  11.106 -11.295  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.577  11.512 -11.053  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.858  11.849 -11.997  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -12.396   9.902 -10.417  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.768   9.326 -10.699  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -14.896   9.823 -10.058  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -13.934   8.287 -11.604  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -16.149   9.295 -10.308  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -15.182   7.756 -11.861  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -16.287   8.264 -11.213  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -17.533   7.734 -11.468  1.00  0.00           O  
ATOM    876  H   TYR A  62     -11.928   9.911 -13.033  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -12.672  11.937 -11.051  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.673   9.117 -10.571  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -12.372  10.205  -9.380  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -14.784  10.630  -9.350  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -13.068   7.889 -12.111  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -17.013   9.695  -9.798  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -15.290   6.948 -12.570  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -18.103   7.872 -10.696  1.00  0.00           H  
ATOM    885  N   LYS A  63     -10.142  11.474  -9.805  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.775  11.838  -9.470  1.00  0.00           C  
ATOM    887  C   LYS A  63      -8.268  11.009  -8.301  1.00  0.00           C  
ATOM    888  O   LYS A  63      -8.959  10.854  -7.294  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -8.680  13.326  -9.125  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -7.353  13.949  -9.515  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -7.387  14.489 -10.933  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -6.179  14.040 -11.737  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -6.284  14.456 -13.159  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.753  11.189  -9.092  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -8.158  11.638 -10.334  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -9.467  13.855  -9.640  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -8.810  13.446  -8.060  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -7.138  14.764  -8.839  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -6.576  13.201  -9.440  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -8.282  14.134 -11.421  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -7.400  15.568 -10.895  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -5.291  14.475 -11.307  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -6.111  12.964 -11.691  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -7.208  14.160 -13.552  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -5.523  14.016 -13.722  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -6.203  15.492 -13.237  1.00  0.00           H  
ATOM    907  N   ALA A  64      -7.065  10.480  -8.440  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -6.447   9.694  -7.387  1.00  0.00           C  
ATOM    909  C   ALA A  64      -4.942   9.910  -7.377  1.00  0.00           C  
ATOM    910  O   ALA A  64      -4.379  10.426  -8.344  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.767   8.216  -7.563  1.00  0.00           C  
ATOM    912  H   ALA A  64      -6.571  10.623  -9.275  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -6.855  10.020  -6.441  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -7.824   8.095  -7.754  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -6.205   7.822  -8.397  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -6.501   7.681  -6.664  1.00  0.00           H  
ATOM    917  N   THR A  65      -4.307   9.528  -6.284  1.00  0.00           N  
ATOM    918  CA  THR A  65      -2.864   9.614  -6.160  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.332   8.406  -5.399  1.00  0.00           C  
ATOM    920  O   THR A  65      -2.975   7.924  -4.464  1.00  0.00           O  
ATOM    921  CB  THR A  65      -2.440  10.903  -5.431  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -3.590  11.540  -4.852  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -1.753  11.865  -6.388  1.00  0.00           C  
ATOM    924  H   THR A  65      -4.829   9.181  -5.522  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.438   9.624  -7.153  1.00  0.00           H  
ATOM    926  HB  THR A  65      -1.745  10.643  -4.645  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -3.952  12.183  -5.479  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -2.345  12.763  -6.482  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -1.650  11.398  -7.357  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -0.776  12.117  -6.005  1.00  0.00           H  
ATOM    931  N   LEU A  66      -1.180   7.900  -5.817  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -0.553   6.779  -5.133  1.00  0.00           C  
ATOM    933  C   LEU A  66      -0.139   7.192  -3.726  1.00  0.00           C  
ATOM    934  O   LEU A  66       0.720   8.056  -3.552  1.00  0.00           O  
ATOM    935  CB  LEU A  66       0.667   6.287  -5.913  1.00  0.00           C  
ATOM    936  CG  LEU A  66       0.644   4.816  -6.314  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       1.934   4.461  -7.033  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       0.449   3.926  -5.092  1.00  0.00           C  
ATOM    939  H   LEU A  66      -0.743   8.287  -6.602  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -1.275   5.980  -5.065  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       0.758   6.878  -6.810  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       1.543   6.451  -5.306  1.00  0.00           H  
ATOM    943  HG  LEU A  66      -0.179   4.645  -6.992  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       2.580   5.326  -7.061  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       2.430   3.658  -6.508  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       1.710   4.148  -8.043  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       0.418   2.892  -5.400  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       1.272   4.071  -4.406  1.00  0.00           H  
ATOM    949 HD23 LEU A  66      -0.478   4.184  -4.600  1.00  0.00           H  
ATOM    950  N   ALA A  67      -0.767   6.581  -2.734  1.00  0.00           N  
ATOM    951  CA  ALA A  67      -0.483   6.882  -1.342  1.00  0.00           C  
ATOM    952  C   ALA A  67      -0.595   5.617  -0.508  1.00  0.00           C  
ATOM    953  O   ALA A  67      -1.538   5.447   0.267  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -1.428   7.954  -0.824  1.00  0.00           C  
ATOM    955  H   ALA A  67      -1.438   5.898  -2.944  1.00  0.00           H  
ATOM    956  HA  ALA A  67       0.528   7.259  -1.279  1.00  0.00           H  
ATOM    957  HB1 ALA A  67      -1.188   8.182   0.204  1.00  0.00           H  
ATOM    958  HB2 ALA A  67      -1.324   8.847  -1.424  1.00  0.00           H  
ATOM    959  HB3 ALA A  67      -2.445   7.597  -0.886  1.00  0.00           H  
ATOM    960  N   ASP A  68       0.373   4.728  -0.680  1.00  0.00           N  
ATOM    961  CA  ASP A  68       0.347   3.428  -0.024  1.00  0.00           C  
ATOM    962  C   ASP A  68       0.903   3.513   1.399  1.00  0.00           C  
ATOM    963  O   ASP A  68       1.205   2.498   2.027  1.00  0.00           O  
ATOM    964  CB  ASP A  68       1.107   2.390  -0.865  1.00  0.00           C  
ATOM    965  CG  ASP A  68       2.583   2.287  -0.524  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       3.330   3.248  -0.793  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       3.001   1.235   0.007  1.00  0.00           O  
ATOM    968  H   ASP A  68       1.129   4.954  -1.272  1.00  0.00           H  
ATOM    969  HA  ASP A  68      -0.687   3.124   0.039  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       0.661   1.420  -0.708  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       1.016   2.653  -1.909  1.00  0.00           H  
ATOM    972  N   ALA A  69       1.012   4.727   1.911  1.00  0.00           N  
ATOM    973  CA  ALA A  69       1.421   4.943   3.287  1.00  0.00           C  
ATOM    974  C   ALA A  69       0.199   4.947   4.202  1.00  0.00           C  
ATOM    975  O   ALA A  69      -0.638   4.025   4.080  1.00  0.00           O  
ATOM    976  CB  ALA A  69       2.192   6.248   3.410  1.00  0.00           C  
ATOM    977  OXT ALA A  69       0.065   5.879   5.024  1.00  0.00           O  
ATOM    978  H   ALA A  69       0.801   5.500   1.349  1.00  0.00           H  
ATOM    979  HA  ALA A  69       2.076   4.132   3.575  1.00  0.00           H  
ATOM    980  HB1 ALA A  69       1.513   7.042   3.686  1.00  0.00           H  
ATOM    981  HB2 ALA A  69       2.955   6.147   4.167  1.00  0.00           H  
ATOM    982  HB3 ALA A  69       2.653   6.483   2.463  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -18.446  10.870  -3.617  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       2.169  -2.000   0.919  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.781  -2.336   0.526  1.00  0.00           C  
ATOM      3  C   MET A   1       0.226  -1.261  -0.397  1.00  0.00           C  
ATOM      4  O   MET A   1       0.480  -0.073  -0.197  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.111  -2.474   1.762  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.015  -3.697   1.729  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.731  -3.288   1.353  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.076  -4.466   0.047  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.184  -1.572   1.870  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.575  -1.319   0.239  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.760  -2.857   0.922  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.799  -3.276  -0.007  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.517  -2.542   2.638  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.734  -1.595   1.843  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.647  -4.377   0.974  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.979  -4.181   2.694  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.043  -4.252  -0.385  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.316  -4.389  -0.718  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.077  -5.466   0.453  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.532  -1.682  -1.405  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.079  -0.773  -2.402  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.160   0.136  -1.809  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.351  -0.173  -1.847  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.651  -1.575  -3.582  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -1.189  -2.932  -3.502  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.226  -0.966  -4.910  1.00  0.00           C  
ATOM     27  H   THR A   2      -0.730  -2.640  -1.487  1.00  0.00           H  
ATOM     28  HA  THR A   2      -0.269  -0.160  -2.772  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.731  -1.561  -3.521  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -0.667  -3.141  -4.283  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -1.333  -1.702  -5.694  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -0.194  -0.651  -4.851  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -1.851  -0.112  -5.131  1.00  0.00           H  
ATOM     34  N   HIS A   3      -1.727   1.258  -1.257  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -2.625   2.218  -0.635  1.00  0.00           C  
ATOM     36  C   HIS A   3      -2.802   3.441  -1.534  1.00  0.00           C  
ATOM     37  O   HIS A   3      -2.006   4.377  -1.485  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -2.050   2.627   0.725  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.047   3.211   1.682  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -4.268   2.634   1.954  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -2.980   4.320   2.457  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -4.905   3.361   2.851  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -4.146   4.391   3.178  1.00  0.00           N  
ATOM     44  H   HIS A   3      -0.761   1.442  -1.258  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -3.582   1.742  -0.491  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -1.619   1.756   1.194  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -1.272   3.361   0.567  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -4.617   1.810   1.553  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -2.160   5.024   2.496  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -5.886   3.149   3.252  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -4.267   4.929   3.994  1.00  0.00           H  
ATOM     52  N   LEU A   4      -3.834   3.429  -2.363  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -4.089   4.546  -3.264  1.00  0.00           C  
ATOM     54  C   LEU A   4      -5.146   5.466  -2.674  1.00  0.00           C  
ATOM     55  O   LEU A   4      -6.182   5.005  -2.190  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -4.528   4.046  -4.642  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -3.413   3.450  -5.502  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -3.309   1.950  -5.288  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.656   3.762  -6.967  1.00  0.00           C  
ATOM     60  H   LEU A   4      -4.449   2.661  -2.363  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -3.171   5.096  -3.371  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -5.282   3.295  -4.499  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -4.964   4.873  -5.189  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -2.471   3.895  -5.217  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -3.995   1.443  -5.950  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -2.301   1.626  -5.498  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -3.557   1.715  -4.263  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -2.793   4.269  -7.375  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -3.824   2.842  -7.509  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -4.523   4.399  -7.061  1.00  0.00           H  
ATOM     71  N   LYS A   5      -4.876   6.758  -2.688  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -5.826   7.738  -2.189  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.658   8.261  -3.350  1.00  0.00           C  
ATOM     74  O   LYS A   5      -6.115   8.753  -4.335  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -5.078   8.881  -1.486  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -5.819  10.211  -1.472  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -4.854  11.377  -1.309  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -5.588  12.706  -1.221  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -5.618  13.239   0.167  1.00  0.00           N  
ATOM     80  H   LYS A   5      -4.021   7.069  -3.058  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.477   7.245  -1.481  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -4.890   8.593  -0.462  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -4.132   9.028  -1.985  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -6.352  10.324  -2.404  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -6.518  10.216  -0.649  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -4.283  11.234  -0.403  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -4.185  11.399  -2.158  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -5.090  13.419  -1.859  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -6.602  12.564  -1.564  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -6.233  12.647   0.765  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -5.982  14.215   0.170  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -4.654  13.240   0.572  1.00  0.00           H  
ATOM     93  N   ILE A   6      -7.970   8.150  -3.243  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -8.837   8.545  -4.336  1.00  0.00           C  
ATOM     95  C   ILE A   6      -9.427   9.935  -4.069  1.00  0.00           C  
ATOM     96  O   ILE A   6     -10.148  10.159  -3.097  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -9.922   7.467  -4.620  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -10.465   7.615  -6.051  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -11.040   7.476  -3.582  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -11.743   8.415  -6.168  1.00  0.00           C  
ATOM    101  H   ILE A   6      -8.362   7.816  -2.408  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.213   8.619  -5.217  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -9.440   6.506  -4.545  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -9.719   8.105  -6.658  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -10.654   6.630  -6.454  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -10.916   8.326  -2.926  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -11.995   7.543  -4.082  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -11.000   6.565  -3.005  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -11.901   8.692  -7.199  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -12.575   7.818  -5.823  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -11.667   9.306  -5.564  1.00  0.00           H  
ATOM    112  N   THR A   7      -9.081  10.875  -4.935  1.00  0.00           N  
ATOM    113  CA  THR A   7      -9.378  12.282  -4.709  1.00  0.00           C  
ATOM    114  C   THR A   7     -10.668  12.707  -5.402  1.00  0.00           C  
ATOM    115  O   THR A   7     -11.279  13.709  -5.036  1.00  0.00           O  
ATOM    116  CB  THR A   7      -8.216  13.153  -5.216  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -7.224  12.316  -5.829  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -7.583  13.930  -4.074  1.00  0.00           C  
ATOM    119  H   THR A   7      -8.617  10.616  -5.762  1.00  0.00           H  
ATOM    120  HA  THR A   7      -9.481  12.441  -3.645  1.00  0.00           H  
ATOM    121  HB  THR A   7      -8.595  13.852  -5.948  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -6.982  11.613  -5.216  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -7.809  13.440  -3.139  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -7.979  14.936  -4.060  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -6.513  13.966  -4.212  1.00  0.00           H  
ATOM    126  N   GLY A   8     -11.081  11.936  -6.397  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -12.284  12.268  -7.142  1.00  0.00           C  
ATOM    128  C   GLY A   8     -13.548  11.837  -6.426  1.00  0.00           C  
ATOM    129  O   GLY A   8     -14.657  12.126  -6.877  1.00  0.00           O  
ATOM    130  H   GLY A   8     -10.563  11.137  -6.632  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -12.315  13.336  -7.291  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -12.245  11.780  -8.104  1.00  0.00           H  
ATOM    133  N   MET A   9     -13.385  11.133  -5.317  1.00  0.00           N  
ATOM    134  CA  MET A   9     -14.523  10.672  -4.537  1.00  0.00           C  
ATOM    135  C   MET A   9     -14.967  11.743  -3.549  1.00  0.00           C  
ATOM    136  O   MET A   9     -14.156  12.533  -3.066  1.00  0.00           O  
ATOM    137  CB  MET A   9     -14.190   9.374  -3.790  1.00  0.00           C  
ATOM    138  CG  MET A   9     -13.522   9.584  -2.437  1.00  0.00           C  
ATOM    139  SD  MET A   9     -14.699   9.553  -1.070  1.00  0.00           S  
ATOM    140  CE  MET A   9     -14.062  10.881  -0.051  1.00  0.00           C  
ATOM    141  H   MET A   9     -12.477  10.938  -5.005  1.00  0.00           H  
ATOM    142  HA  MET A   9     -15.334  10.481  -5.223  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -15.106   8.823  -3.628  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -13.529   8.779  -4.405  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -12.795   8.802  -2.285  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -13.023  10.542  -2.442  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -14.211  11.825  -0.554  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -14.583  10.888   0.894  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -13.007  10.729   0.121  1.00  0.00           H  
ATOM    150  N   THR A  10     -16.256  11.775  -3.266  1.00  0.00           N  
ATOM    151  CA  THR A  10     -16.781  12.638  -2.229  1.00  0.00           C  
ATOM    152  C   THR A  10     -17.612  11.831  -1.239  1.00  0.00           C  
ATOM    153  O   THR A  10     -17.777  12.222  -0.084  1.00  0.00           O  
ATOM    154  CB  THR A  10     -17.658  13.740  -2.834  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -18.020  13.384  -4.175  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -16.931  15.078  -2.827  1.00  0.00           C  
ATOM    157  H   THR A  10     -16.879  11.238  -3.790  1.00  0.00           H  
ATOM    158  HA  THR A  10     -15.952  13.098  -1.713  1.00  0.00           H  
ATOM    159  HB  THR A  10     -18.555  13.826  -2.242  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -17.575  13.980  -4.802  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -16.237  15.114  -3.653  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -16.392  15.189  -1.897  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -17.649  15.879  -2.924  1.00  0.00           H  
ATOM    164  N   CYS A  11     -18.098  10.677  -1.699  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -19.043   9.869  -0.937  1.00  0.00           C  
ATOM    166  C   CYS A  11     -19.493   8.648  -1.743  1.00  0.00           C  
ATOM    167  O   CYS A  11     -19.396   8.644  -2.971  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -20.276  10.704  -0.559  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -20.778  11.921  -1.810  1.00  0.00           S  
ATOM    170  H   CYS A  11     -17.804  10.355  -2.572  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -18.551   9.535  -0.035  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -21.110  10.039  -0.402  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -20.071  11.237   0.357  1.00  0.00           H  
ATOM    174  N   ASP A  12     -19.917   7.615  -1.008  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -20.579   6.401  -1.533  1.00  0.00           C  
ATOM    176  C   ASP A  12     -20.329   6.095  -3.024  1.00  0.00           C  
ATOM    177  O   ASP A  12     -19.340   5.445  -3.355  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -22.087   6.394  -1.190  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -22.905   7.501  -1.838  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -22.481   8.673  -1.814  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -23.991   7.197  -2.372  1.00  0.00           O  
ATOM    182  H   ASP A  12     -19.786   7.670  -0.039  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -20.135   5.583  -0.987  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -22.506   5.451  -1.502  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -22.195   6.480  -0.117  1.00  0.00           H  
ATOM    186  N   SER A  13     -21.213   6.572  -3.906  1.00  0.00           N  
ATOM    187  CA  SER A  13     -21.226   6.168  -5.315  1.00  0.00           C  
ATOM    188  C   SER A  13     -19.880   6.380  -5.999  1.00  0.00           C  
ATOM    189  O   SER A  13     -19.419   5.526  -6.762  1.00  0.00           O  
ATOM    190  CB  SER A  13     -22.310   6.943  -6.063  1.00  0.00           C  
ATOM    191  OG  SER A  13     -23.041   7.774  -5.177  1.00  0.00           O  
ATOM    192  H   SER A  13     -21.879   7.226  -3.604  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.468   5.116  -5.352  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -21.852   7.560  -6.820  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -22.992   6.246  -6.528  1.00  0.00           H  
ATOM    196  HG  SER A  13     -23.838   7.307  -4.890  1.00  0.00           H  
ATOM    197  N   CYS A  14     -19.248   7.510  -5.724  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -17.978   7.831  -6.353  1.00  0.00           C  
ATOM    199  C   CYS A  14     -16.914   6.826  -5.921  1.00  0.00           C  
ATOM    200  O   CYS A  14     -16.230   6.229  -6.755  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -17.559   9.259  -5.999  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -18.946  10.412  -5.822  1.00  0.00           S  
ATOM    203  H   CYS A  14     -19.637   8.133  -5.073  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -18.112   7.755  -7.423  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -17.021   9.247  -5.063  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -16.911   9.638  -6.776  1.00  0.00           H  
ATOM    207  N   ALA A  15     -16.801   6.622  -4.614  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -15.869   5.647  -4.057  1.00  0.00           C  
ATOM    209  C   ALA A  15     -16.415   4.223  -4.192  1.00  0.00           C  
ATOM    210  O   ALA A  15     -16.363   3.434  -3.250  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -15.570   5.976  -2.605  1.00  0.00           C  
ATOM    212  H   ALA A  15     -17.383   7.122  -4.003  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -14.947   5.720  -4.614  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -14.836   6.768  -2.557  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -16.478   6.297  -2.114  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -15.184   5.098  -2.110  1.00  0.00           H  
ATOM    217  N   ALA A  16     -16.913   3.898  -5.377  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -17.511   2.597  -5.637  1.00  0.00           C  
ATOM    219  C   ALA A  16     -17.585   2.355  -7.134  1.00  0.00           C  
ATOM    220  O   ALA A  16     -17.287   1.258  -7.611  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -18.899   2.505  -5.017  1.00  0.00           C  
ATOM    222  H   ALA A  16     -16.882   4.562  -6.099  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -16.882   1.839  -5.188  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -19.225   3.489  -4.716  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -19.591   2.102  -5.742  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -18.864   1.858  -4.154  1.00  0.00           H  
ATOM    227  N   HIS A  17     -17.967   3.383  -7.884  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -17.863   3.326  -9.335  1.00  0.00           C  
ATOM    229  C   HIS A  17     -16.395   3.267  -9.727  1.00  0.00           C  
ATOM    230  O   HIS A  17     -16.024   2.662 -10.734  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -18.537   4.527  -9.988  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -19.023   4.249 -11.378  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -20.340   3.991 -11.678  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -18.353   4.178 -12.553  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -20.462   3.778 -12.974  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -19.269   3.884 -13.529  1.00  0.00           N  
ATOM    237  H   HIS A  17     -18.353   4.183  -7.455  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -18.348   2.425  -9.669  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -19.385   4.829  -9.390  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -17.830   5.339 -10.039  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -21.086   3.965 -11.026  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -17.289   4.323 -12.693  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -21.381   3.549 -13.492  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -19.107   3.967 -14.499  1.00  0.00           H  
ATOM    245  N   VAL A  18     -15.568   3.899  -8.903  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -14.124   3.812  -9.041  1.00  0.00           C  
ATOM    247  C   VAL A  18     -13.689   2.365  -8.857  1.00  0.00           C  
ATOM    248  O   VAL A  18     -12.883   1.847  -9.620  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -13.410   4.714  -8.003  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -11.959   4.305  -7.813  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -13.499   6.173  -8.418  1.00  0.00           C  
ATOM    252  H   VAL A  18     -15.945   4.443  -8.182  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -13.854   4.142 -10.035  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -13.917   4.604  -7.055  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -11.681   3.598  -8.582  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -11.327   5.178  -7.882  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -11.838   3.848  -6.843  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -12.699   6.400  -9.107  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -14.450   6.356  -8.895  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -13.408   6.802  -7.542  1.00  0.00           H  
ATOM    261  N   LYS A  19     -14.264   1.716  -7.851  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -14.002   0.309  -7.581  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.429  -0.539  -8.773  1.00  0.00           C  
ATOM    264  O   LYS A  19     -13.732  -1.471  -9.159  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -14.753  -0.131  -6.314  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -15.114  -1.609  -6.278  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -14.530  -2.299  -5.058  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -15.566  -3.164  -4.355  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -15.757  -4.474  -5.035  1.00  0.00           N  
ATOM    270  H   LYS A  19     -14.889   2.199  -7.275  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -12.937   0.187  -7.428  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -14.143   0.086  -5.454  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -15.668   0.438  -6.243  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -16.188  -1.705  -6.251  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -14.731  -2.085  -7.168  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -13.707  -2.924  -5.371  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -14.174  -1.549  -4.369  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -15.241  -3.340  -3.342  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -16.508  -2.634  -4.343  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -15.021  -4.618  -5.765  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -16.694  -4.509  -5.493  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -15.694  -5.253  -4.343  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.573  -0.198  -9.354  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -16.082  -0.909 -10.522  1.00  0.00           C  
ATOM    285  C   GLU A  20     -15.104  -0.793 -11.688  1.00  0.00           C  
ATOM    286  O   GLU A  20     -14.682  -1.801 -12.271  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.446  -0.346 -10.927  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -18.264  -1.289 -11.792  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -19.319  -0.573 -12.609  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -19.810   0.485 -12.165  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -19.669  -1.075 -13.702  1.00  0.00           O  
ATOM    292  H   GLU A  20     -16.091   0.554  -8.986  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -16.192  -1.951 -10.257  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -18.012  -0.132 -10.033  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -17.295   0.571 -11.475  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -17.598  -1.804 -12.470  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -18.752  -2.011 -11.153  1.00  0.00           H  
ATOM    298  N   ALA A  21     -14.733   0.442 -12.006  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -13.790   0.705 -13.083  1.00  0.00           C  
ATOM    300  C   ALA A  21     -12.441   0.057 -12.792  1.00  0.00           C  
ATOM    301  O   ALA A  21     -11.788  -0.475 -13.690  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -13.629   2.202 -13.281  1.00  0.00           C  
ATOM    303  H   ALA A  21     -15.109   1.200 -11.503  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -14.195   0.285 -13.992  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -12.713   2.530 -12.814  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -13.593   2.424 -14.338  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -14.467   2.717 -12.832  1.00  0.00           H  
ATOM    308  N   LEU A  22     -12.039   0.097 -11.532  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -10.789  -0.509 -11.100  1.00  0.00           C  
ATOM    310  C   LEU A  22     -10.832  -2.023 -11.267  1.00  0.00           C  
ATOM    311  O   LEU A  22      -9.866  -2.629 -11.723  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.504  -0.144  -9.641  1.00  0.00           C  
ATOM    313  CG  LEU A  22      -9.784   1.191  -9.441  1.00  0.00           C  
ATOM    314  CD1 LEU A  22      -9.460   1.408  -7.974  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -8.517   1.248 -10.278  1.00  0.00           C  
ATOM    316  H   LEU A  22     -12.600   0.557 -10.867  1.00  0.00           H  
ATOM    317  HA  LEU A  22     -10.001  -0.114 -11.722  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -11.446  -0.103  -9.112  1.00  0.00           H  
ATOM    319  HB3 LEU A  22      -9.901  -0.922  -9.205  1.00  0.00           H  
ATOM    320  HG  LEU A  22     -10.435   1.994  -9.761  1.00  0.00           H  
ATOM    321 HD11 LEU A  22      -8.618   2.080  -7.888  1.00  0.00           H  
ATOM    322 HD12 LEU A  22     -10.316   1.837  -7.475  1.00  0.00           H  
ATOM    323 HD13 LEU A  22      -9.213   0.461  -7.518  1.00  0.00           H  
ATOM    324 HD21 LEU A  22      -7.883   0.410 -10.026  1.00  0.00           H  
ATOM    325 HD22 LEU A  22      -8.775   1.202 -11.326  1.00  0.00           H  
ATOM    326 HD23 LEU A  22      -7.993   2.169 -10.075  1.00  0.00           H  
ATOM    327  N   GLU A  23     -11.962  -2.625 -10.914  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -12.133  -4.068 -11.034  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.334  -4.478 -12.488  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.201  -5.654 -12.840  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -13.312  -4.533 -10.188  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -12.954  -4.724  -8.725  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -14.139  -5.125  -7.880  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -15.261  -5.192  -8.420  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -13.959  -5.369  -6.670  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.699  -2.086 -10.550  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -11.232  -4.537 -10.665  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -14.100  -3.799 -10.252  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -13.671  -5.474 -10.575  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -12.201  -5.495  -8.649  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -12.555  -3.796  -8.343  1.00  0.00           H  
ATOM    342  N   LYS A  24     -12.662  -3.505 -13.334  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -12.734  -3.747 -14.769  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.320  -3.891 -15.337  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.119  -4.466 -16.409  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -13.520  -2.621 -15.466  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -12.733  -1.835 -16.506  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -13.455  -0.555 -16.895  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -12.765   0.144 -18.054  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -13.740   0.756 -18.996  1.00  0.00           N  
ATOM    351  H   LYS A  24     -12.885  -2.614 -12.981  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.256  -4.680 -14.916  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -14.375  -3.057 -15.960  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -13.868  -1.928 -14.715  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -11.765  -1.582 -16.099  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -12.606  -2.448 -17.388  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -14.466  -0.798 -17.184  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -13.472   0.109 -16.042  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -12.123   0.919 -17.662  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -12.170  -0.580 -18.588  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -14.565   1.125 -18.473  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -14.069   0.048 -19.686  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -13.291   1.545 -19.510  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.343  -3.385 -14.593  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -8.940  -3.567 -14.932  1.00  0.00           C  
ATOM    366  C   VAL A  25      -8.460  -4.911 -14.381  1.00  0.00           C  
ATOM    367  O   VAL A  25      -8.663  -5.213 -13.205  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -8.065  -2.426 -14.359  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -6.631  -2.529 -14.864  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -8.657  -1.068 -14.706  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.574  -2.883 -13.782  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -8.848  -3.570 -16.009  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -8.049  -2.521 -13.283  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -6.088  -3.246 -14.265  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -6.633  -2.851 -15.895  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -6.153  -1.563 -14.790  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -9.462  -0.840 -14.022  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -7.891  -0.309 -14.627  1.00  0.00           H  
ATOM    379 HG23 VAL A  25      -9.039  -1.089 -15.716  1.00  0.00           H  
ATOM    380  N   PRO A  26      -7.847  -5.748 -15.231  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -7.404  -7.092 -14.842  1.00  0.00           C  
ATOM    382  C   PRO A  26      -6.274  -7.076 -13.815  1.00  0.00           C  
ATOM    383  O   PRO A  26      -5.452  -6.157 -13.778  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -6.917  -7.717 -16.159  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -7.437  -6.831 -17.240  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -7.543  -5.462 -16.638  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -8.226  -7.674 -14.449  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -5.837  -7.751 -16.165  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -7.310  -8.719 -16.248  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -6.748  -6.822 -18.071  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -8.410  -7.175 -17.561  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -6.606  -4.933 -16.732  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -8.344  -4.904 -17.100  1.00  0.00           H  
ATOM    394  N   GLY A  27      -6.245  -8.106 -12.981  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -5.208  -8.229 -11.977  1.00  0.00           C  
ATOM    396  C   GLY A  27      -5.726  -7.935 -10.587  1.00  0.00           C  
ATOM    397  O   GLY A  27      -5.033  -8.155  -9.595  1.00  0.00           O  
ATOM    398  H   GLY A  27      -6.945  -8.796 -13.047  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -4.817  -9.235 -12.000  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -4.412  -7.537 -12.207  1.00  0.00           H  
ATOM    401  N   VAL A  28      -6.950  -7.439 -10.513  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -7.559  -7.099  -9.237  1.00  0.00           C  
ATOM    403  C   VAL A  28      -8.051  -8.355  -8.521  1.00  0.00           C  
ATOM    404  O   VAL A  28      -8.894  -9.089  -9.038  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -8.727  -6.109  -9.425  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -9.525  -5.944  -8.139  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -8.208  -4.763  -9.903  1.00  0.00           C  
ATOM    408  H   VAL A  28      -7.459  -7.298 -11.339  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -6.808  -6.623  -8.627  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -9.383  -6.506 -10.185  1.00  0.00           H  
ATOM    411 HG11 VAL A  28     -10.018  -6.874  -7.899  1.00  0.00           H  
ATOM    412 HG12 VAL A  28      -8.858  -5.672  -7.334  1.00  0.00           H  
ATOM    413 HG13 VAL A  28     -10.266  -5.169  -8.271  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -7.439  -4.415  -9.229  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -7.796  -4.868 -10.896  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -9.019  -4.051  -9.922  1.00  0.00           H  
ATOM    417  N   GLN A  29      -7.498  -8.615  -7.343  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -7.922  -9.756  -6.541  1.00  0.00           C  
ATOM    419  C   GLN A  29      -8.896  -9.304  -5.461  1.00  0.00           C  
ATOM    420  O   GLN A  29      -9.849 -10.011  -5.130  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -6.717 -10.448  -5.906  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -5.687 -10.929  -6.915  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -4.342 -11.222  -6.283  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -3.806 -12.322  -6.416  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -3.785 -10.240  -5.590  1.00  0.00           N  
ATOM    426  H   GLN A  29      -6.786  -8.030  -7.007  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -8.426 -10.451  -7.195  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -6.232  -9.755  -5.234  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -7.063 -11.301  -5.342  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -6.053 -11.834  -7.379  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -5.555 -10.167  -7.668  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -4.265  -9.388  -5.525  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -2.919 -10.409  -5.163  1.00  0.00           H  
ATOM    434  N   SER A  30      -8.651  -8.117  -4.922  1.00  0.00           N  
ATOM    435  CA  SER A  30      -9.520  -7.535  -3.909  1.00  0.00           C  
ATOM    436  C   SER A  30      -9.417  -6.013  -3.947  1.00  0.00           C  
ATOM    437  O   SER A  30      -8.360  -5.462  -4.266  1.00  0.00           O  
ATOM    438  CB  SER A  30      -9.151  -8.060  -2.516  1.00  0.00           C  
ATOM    439  OG  SER A  30      -8.051  -8.956  -2.577  1.00  0.00           O  
ATOM    440  H   SER A  30      -7.859  -7.620  -5.203  1.00  0.00           H  
ATOM    441  HA  SER A  30     -10.535  -7.822  -4.139  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -8.887  -7.230  -1.878  1.00  0.00           H  
ATOM    443  HB3 SER A  30     -10.000  -8.580  -2.094  1.00  0.00           H  
ATOM    444  HG  SER A  30      -8.378  -9.867  -2.576  1.00  0.00           H  
ATOM    445  N   ALA A  31     -10.516  -5.341  -3.638  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.561  -3.888  -3.675  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.404  -3.348  -2.529  1.00  0.00           C  
ATOM    448  O   ALA A  31     -12.634  -3.307  -2.605  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -11.106  -3.411  -5.014  1.00  0.00           C  
ATOM    450  H   ALA A  31     -11.327  -5.840  -3.373  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.551  -3.517  -3.571  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -10.470  -2.631  -5.406  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -11.131  -4.239  -5.706  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -12.106  -3.025  -4.879  1.00  0.00           H  
ATOM    455  N   LEU A  32     -10.736  -2.933  -1.467  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -11.415  -2.430  -0.286  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.408  -0.906  -0.284  1.00  0.00           C  
ATOM    458  O   LEU A  32     -10.529  -0.272   0.297  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -10.752  -2.975   0.982  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -10.166  -4.382   0.851  1.00  0.00           C  
ATOM    461  CD1 LEU A  32      -9.036  -4.584   1.847  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -11.251  -5.431   1.050  1.00  0.00           C  
ATOM    463  H   LEU A  32      -9.753  -2.954  -1.480  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -12.438  -2.772  -0.323  1.00  0.00           H  
ATOM    465  HB2 LEU A  32      -9.958  -2.300   1.268  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -11.489  -2.990   1.770  1.00  0.00           H  
ATOM    467  HG  LEU A  32      -9.760  -4.505  -0.143  1.00  0.00           H  
ATOM    468 HD11 LEU A  32      -9.223  -5.473   2.432  1.00  0.00           H  
ATOM    469 HD12 LEU A  32      -8.103  -4.694   1.315  1.00  0.00           H  
ATOM    470 HD13 LEU A  32      -8.978  -3.728   2.503  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -11.251  -6.112   0.213  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -11.058  -5.980   1.961  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -12.212  -4.945   1.120  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.383  -0.327  -0.962  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.497   1.122  -1.051  1.00  0.00           C  
ATOM    476  C   VAL A  33     -13.215   1.688   0.171  1.00  0.00           C  
ATOM    477  O   VAL A  33     -14.229   1.149   0.613  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -13.246   1.559  -2.327  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -12.322   1.508  -3.532  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -14.482   0.699  -2.559  1.00  0.00           C  
ATOM    481  H   VAL A  33     -13.046  -0.889  -1.413  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.496   1.532  -1.089  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -13.564   2.582  -2.194  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -11.500   0.839  -3.326  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -12.869   1.152  -4.391  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -11.939   2.498  -3.734  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -15.198   1.252  -3.150  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -14.200  -0.201  -3.087  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -14.924   0.437  -1.610  1.00  0.00           H  
ATOM    490  N   SER A  34     -12.680   2.769   0.718  1.00  0.00           N  
ATOM    491  CA  SER A  34     -13.279   3.417   1.873  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.776   4.815   1.509  1.00  0.00           C  
ATOM    493  O   SER A  34     -12.982   5.750   1.356  1.00  0.00           O  
ATOM    494  CB  SER A  34     -12.260   3.484   3.010  1.00  0.00           C  
ATOM    495  OG  SER A  34     -11.360   2.391   2.938  1.00  0.00           O  
ATOM    496  H   SER A  34     -11.855   3.147   0.333  1.00  0.00           H  
ATOM    497  HA  SER A  34     -14.118   2.818   2.189  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -11.700   4.403   2.935  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -12.776   3.450   3.959  1.00  0.00           H  
ATOM    500  HG  SER A  34     -11.624   1.818   2.209  1.00  0.00           H  
ATOM    501  N   TYR A  35     -15.096   4.946   1.368  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -15.718   6.213   0.985  1.00  0.00           C  
ATOM    503  C   TYR A  35     -15.518   7.300   2.050  1.00  0.00           C  
ATOM    504  O   TYR A  35     -15.070   8.395   1.724  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -17.218   6.043   0.682  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -17.709   4.609   0.686  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -17.397   3.744  -0.356  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -18.493   4.127   1.726  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -17.850   2.438  -0.359  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -18.948   2.821   1.731  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -18.625   1.982   0.685  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -19.081   0.682   0.685  1.00  0.00           O  
ATOM    513  H   TYR A  35     -15.667   4.165   1.523  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -15.227   6.542   0.080  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -17.786   6.586   1.421  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -17.425   6.458  -0.293  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -16.786   4.102  -1.172  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -18.746   4.787   2.543  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -17.598   1.782  -1.180  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -19.552   2.464   2.550  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -18.329   0.082   0.755  1.00  0.00           H  
ATOM    522  N   PRO A  36     -15.821   7.035   3.342  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -15.679   8.045   4.402  1.00  0.00           C  
ATOM    524  C   PRO A  36     -14.218   8.319   4.770  1.00  0.00           C  
ATOM    525  O   PRO A  36     -13.929   8.917   5.805  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -16.422   7.432   5.600  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -17.134   6.231   5.068  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -16.335   5.771   3.888  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -16.155   8.974   4.122  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -15.712   7.158   6.365  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -17.121   8.153   5.998  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -17.165   5.458   5.823  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -18.133   6.501   4.762  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -15.527   5.126   4.202  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -16.968   5.269   3.170  1.00  0.00           H  
ATOM    536  N   LYS A  37     -13.300   7.880   3.915  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -11.873   8.073   4.146  1.00  0.00           C  
ATOM    538  C   LYS A  37     -11.187   8.571   2.878  1.00  0.00           C  
ATOM    539  O   LYS A  37     -10.142   9.220   2.939  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -11.226   6.763   4.606  1.00  0.00           C  
ATOM    541  CG  LYS A  37     -11.706   6.290   5.970  1.00  0.00           C  
ATOM    542  CD  LYS A  37     -10.658   5.445   6.672  1.00  0.00           C  
ATOM    543  CE  LYS A  37     -11.045   5.164   8.116  1.00  0.00           C  
ATOM    544  NZ  LYS A  37     -10.897   3.726   8.461  1.00  0.00           N  
ATOM    545  H   LYS A  37     -13.593   7.418   3.106  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -11.756   8.812   4.919  1.00  0.00           H  
ATOM    547  HB2 LYS A  37     -11.450   5.995   3.884  1.00  0.00           H  
ATOM    548  HB3 LYS A  37     -10.155   6.899   4.653  1.00  0.00           H  
ATOM    549  HG2 LYS A  37     -11.926   7.152   6.582  1.00  0.00           H  
ATOM    550  HG3 LYS A  37     -12.602   5.702   5.839  1.00  0.00           H  
ATOM    551  HD2 LYS A  37     -10.556   4.506   6.148  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -9.715   5.972   6.657  1.00  0.00           H  
ATOM    553  HE2 LYS A  37     -10.410   5.747   8.767  1.00  0.00           H  
ATOM    554  HE3 LYS A  37     -12.073   5.457   8.263  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37     -10.007   3.351   8.063  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37     -11.694   3.177   8.073  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37     -10.877   3.607   9.498  1.00  0.00           H  
ATOM    558  N   GLY A  38     -11.782   8.267   1.730  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -11.220   8.693   0.465  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.972   7.919   0.109  1.00  0.00           C  
ATOM    561  O   GLY A  38      -9.027   8.467  -0.456  1.00  0.00           O  
ATOM    562  H   GLY A  38     -12.610   7.745   1.740  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.956   8.552  -0.312  1.00  0.00           H  
ATOM    564  HA3 GLY A  38     -10.972   9.743   0.528  1.00  0.00           H  
ATOM    565  N   THR A  39      -9.959   6.641   0.448  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.801   5.805   0.184  1.00  0.00           C  
ATOM    567  C   THR A  39      -9.226   4.430  -0.313  1.00  0.00           C  
ATOM    568  O   THR A  39     -10.328   3.968  -0.016  1.00  0.00           O  
ATOM    569  CB  THR A  39      -7.932   5.649   1.445  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -8.517   6.378   2.533  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -6.520   6.156   1.194  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.748   6.245   0.879  1.00  0.00           H  
ATOM    573  HA  THR A  39      -8.210   6.288  -0.580  1.00  0.00           H  
ATOM    574  HB  THR A  39      -7.883   4.601   1.706  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -8.957   7.161   2.193  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -6.399   6.381   0.145  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -5.806   5.397   1.484  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -6.349   7.050   1.777  1.00  0.00           H  
ATOM    579  N   ALA A  40      -8.361   3.791  -1.084  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.648   2.477  -1.625  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.554   1.486  -1.251  1.00  0.00           C  
ATOM    582  O   ALA A  40      -6.382   1.674  -1.588  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -8.803   2.552  -3.137  1.00  0.00           C  
ATOM    584  H   ALA A  40      -7.500   4.219  -1.303  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.585   2.140  -1.208  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -8.351   1.681  -3.588  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -9.851   2.585  -3.389  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -8.315   3.443  -3.505  1.00  0.00           H  
ATOM    589  N   GLN A  41      -7.943   0.447  -0.532  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -7.033  -0.631  -0.183  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.124  -1.716  -1.243  1.00  0.00           C  
ATOM    592  O   GLN A  41      -7.967  -2.613  -1.166  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -7.367  -1.205   1.202  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -6.991  -0.288   2.359  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -7.904   0.918   2.473  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -7.504   2.044   2.183  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -9.137   0.691   2.893  1.00  0.00           N  
ATOM    598  H   GLN A  41      -8.878   0.400  -0.225  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -6.030  -0.231  -0.172  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -8.428  -1.393   1.252  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -6.839  -2.139   1.326  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -7.049  -0.850   3.279  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -5.977   0.058   2.214  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -9.394  -0.237   3.111  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -9.752   1.455   2.964  1.00  0.00           H  
ATOM    606  N   LEU A  42      -6.273  -1.615  -2.248  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -6.347  -2.502  -3.395  1.00  0.00           C  
ATOM    608  C   LEU A  42      -5.332  -3.626  -3.294  1.00  0.00           C  
ATOM    609  O   LEU A  42      -4.161  -3.397  -3.003  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -6.123  -1.715  -4.684  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -7.254  -0.760  -5.059  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -6.693   0.551  -5.584  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -8.170  -1.406  -6.087  1.00  0.00           C  
ATOM    614  H   LEU A  42      -5.565  -0.935  -2.213  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -7.337  -2.929  -3.418  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -5.212  -1.142  -4.578  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -5.993  -2.418  -5.492  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -7.839  -0.543  -4.176  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -6.913   0.639  -6.638  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -7.143   1.374  -5.051  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -5.623   0.567  -5.437  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -8.051  -2.478  -6.052  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -9.196  -1.150  -5.865  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -7.915  -1.046  -7.073  1.00  0.00           H  
ATOM    625  N   ALA A  43      -5.794  -4.841  -3.533  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -4.924  -5.999  -3.562  1.00  0.00           C  
ATOM    627  C   ALA A  43      -4.798  -6.502  -4.991  1.00  0.00           C  
ATOM    628  O   ALA A  43      -5.493  -7.435  -5.409  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -5.450  -7.093  -2.647  1.00  0.00           C  
ATOM    630  H   ALA A  43      -6.756  -4.961  -3.704  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -3.948  -5.697  -3.207  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -4.628  -7.714  -2.322  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -5.926  -6.646  -1.788  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -6.167  -7.697  -3.183  1.00  0.00           H  
ATOM    635  N   ILE A  44      -3.931  -5.848  -5.743  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -3.707  -6.197  -7.135  1.00  0.00           C  
ATOM    637  C   ILE A  44      -2.587  -7.213  -7.260  1.00  0.00           C  
ATOM    638  O   ILE A  44      -1.585  -7.141  -6.547  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.366  -4.962  -7.998  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -2.629  -3.904  -7.169  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -4.630  -4.379  -8.605  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -1.207  -3.659  -7.624  1.00  0.00           C  
ATOM    643  H   ILE A  44      -3.420  -5.113  -5.348  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -4.618  -6.635  -7.517  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -2.725  -5.283  -8.807  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -3.163  -2.967  -7.236  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -2.599  -4.222  -6.138  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -5.281  -4.027  -7.818  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -4.370  -3.554  -9.251  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -5.138  -5.139  -9.179  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -0.809  -2.793  -7.115  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -0.602  -4.523  -7.393  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -1.196  -3.486  -8.690  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.771  -8.159  -8.163  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -1.784  -9.191  -8.416  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.491  -8.568  -8.946  1.00  0.00           C  
ATOM    657  O   VAL A  45      -0.529  -7.524  -9.605  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -2.340 -10.235  -9.422  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -2.014  -9.866 -10.862  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -1.825 -11.625  -9.096  1.00  0.00           C  
ATOM    661  H   VAL A  45      -3.603  -8.158  -8.690  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -1.576  -9.692  -7.481  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -3.417 -10.250  -9.325  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -0.961  -9.642 -10.944  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -2.258 -10.694 -11.512  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -2.589  -8.999 -11.150  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -0.778 -11.689  -9.353  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -1.949 -11.817  -8.042  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -2.380 -12.358  -9.663  1.00  0.00           H  
ATOM    670  N   PRO A  46       0.671  -9.154  -8.605  1.00  0.00           N  
ATOM    671  CA  PRO A  46       1.967  -8.751  -9.167  1.00  0.00           C  
ATOM    672  C   PRO A  46       2.015  -8.943 -10.683  1.00  0.00           C  
ATOM    673  O   PRO A  46       2.659  -9.861 -11.196  1.00  0.00           O  
ATOM    674  CB  PRO A  46       2.969  -9.681  -8.474  1.00  0.00           C  
ATOM    675  CG  PRO A  46       2.274 -10.134  -7.239  1.00  0.00           C  
ATOM    676  CD  PRO A  46       0.823 -10.221  -7.605  1.00  0.00           C  
ATOM    677  HA  PRO A  46       2.200  -7.724  -8.930  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       3.201 -10.512  -9.124  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       3.871  -9.134  -8.243  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       2.645 -11.104  -6.942  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       2.420  -9.414  -6.449  1.00  0.00           H  
ATOM    682  HD2 PRO A  46       0.596 -11.188  -8.031  1.00  0.00           H  
ATOM    683  HD3 PRO A  46       0.203 -10.031  -6.742  1.00  0.00           H  
ATOM    684  N   GLY A  47       1.311  -8.073 -11.380  1.00  0.00           N  
ATOM    685  CA  GLY A  47       1.252  -8.110 -12.823  1.00  0.00           C  
ATOM    686  C   GLY A  47       0.774  -6.783 -13.359  1.00  0.00           C  
ATOM    687  O   GLY A  47       1.180  -6.348 -14.436  1.00  0.00           O  
ATOM    688  H   GLY A  47       0.808  -7.383 -10.897  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       2.237  -8.325 -13.216  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       0.565  -8.883 -13.133  1.00  0.00           H  
ATOM    691  N   THR A  48      -0.108  -6.147 -12.597  1.00  0.00           N  
ATOM    692  CA  THR A  48      -0.534  -4.789 -12.880  1.00  0.00           C  
ATOM    693  C   THR A  48       0.436  -3.798 -12.265  1.00  0.00           C  
ATOM    694  O   THR A  48       1.551  -4.163 -11.884  1.00  0.00           O  
ATOM    695  CB  THR A  48      -1.958  -4.534 -12.351  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -2.550  -5.772 -11.923  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -2.826  -3.895 -13.425  1.00  0.00           C  
ATOM    698  H   THR A  48      -0.499  -6.613 -11.827  1.00  0.00           H  
ATOM    699  HA  THR A  48      -0.527  -4.640 -13.941  1.00  0.00           H  
ATOM    700  HB  THR A  48      -1.899  -3.859 -11.509  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -3.342  -5.944 -12.447  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -2.326  -3.961 -14.380  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -2.995  -2.858 -13.180  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -3.773  -4.412 -13.477  1.00  0.00           H  
ATOM    705  N   SER A  49       0.017  -2.553 -12.149  1.00  0.00           N  
ATOM    706  CA  SER A  49       0.894  -1.523 -11.650  1.00  0.00           C  
ATOM    707  C   SER A  49       0.085  -0.428 -10.964  1.00  0.00           C  
ATOM    708  O   SER A  49      -1.033  -0.131 -11.380  1.00  0.00           O  
ATOM    709  CB  SER A  49       1.719  -0.932 -12.798  1.00  0.00           C  
ATOM    710  OG  SER A  49       1.374  -1.536 -14.039  1.00  0.00           O  
ATOM    711  H   SER A  49      -0.896  -2.321 -12.414  1.00  0.00           H  
ATOM    712  HA  SER A  49       1.553  -1.987 -10.944  1.00  0.00           H  
ATOM    713  HB2 SER A  49       1.530   0.131 -12.864  1.00  0.00           H  
ATOM    714  HB3 SER A  49       2.768  -1.100 -12.610  1.00  0.00           H  
ATOM    715  HG  SER A  49       1.875  -2.362 -14.143  1.00  0.00           H  
ATOM    716  N   PRO A  50       0.617   0.162  -9.882  1.00  0.00           N  
ATOM    717  CA  PRO A  50      -0.064   1.242  -9.163  1.00  0.00           C  
ATOM    718  C   PRO A  50      -0.354   2.443 -10.049  1.00  0.00           C  
ATOM    719  O   PRO A  50      -1.353   3.143  -9.857  1.00  0.00           O  
ATOM    720  CB  PRO A  50       0.908   1.626  -8.040  1.00  0.00           C  
ATOM    721  CG  PRO A  50       2.215   1.000  -8.399  1.00  0.00           C  
ATOM    722  CD  PRO A  50       1.900  -0.194  -9.256  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -0.990   0.895  -8.743  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       0.990   2.703  -7.992  1.00  0.00           H  
ATOM    725  HB3 PRO A  50       0.538   1.252  -7.097  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       2.818   1.706  -8.951  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       2.730   0.690  -7.502  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       2.667  -0.335 -10.003  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       1.798  -1.081  -8.647  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.508   2.670 -11.026  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.298   3.750 -11.981  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.908   3.443 -12.857  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.585   4.350 -13.331  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.551   3.978 -12.841  1.00  0.00           C  
ATOM    735  CG  ASP A  51       1.433   3.412 -14.246  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       1.741   2.220 -14.437  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       1.047   4.161 -15.173  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.307   2.098 -11.108  1.00  0.00           H  
ATOM    739  HA  ASP A  51       0.091   4.650 -11.419  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       1.733   5.039 -12.920  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       2.399   3.512 -12.357  1.00  0.00           H  
ATOM    742  N   ALA A  52      -1.200   2.157 -13.021  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -2.289   1.728 -13.887  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.626   1.965 -13.207  1.00  0.00           C  
ATOM    745  O   ALA A  52      -4.613   2.310 -13.851  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -2.133   0.264 -14.267  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.689   1.482 -12.515  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -2.247   2.319 -14.790  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -2.948  -0.306 -13.846  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -2.144   0.169 -15.342  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -1.195  -0.108 -13.883  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.635   1.801 -11.894  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.844   1.986 -11.108  1.00  0.00           C  
ATOM    754  C   LEU A  53      -5.148   3.469 -10.993  1.00  0.00           C  
ATOM    755  O   LEU A  53      -6.272   3.913 -11.244  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.679   1.368  -9.723  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -4.542  -0.154  -9.709  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -3.264  -0.565  -8.999  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -5.750  -0.796  -9.045  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.801   1.572 -11.440  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.653   1.496 -11.619  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -3.801   1.794  -9.271  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -5.538   1.635  -9.125  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -4.491  -0.509 -10.729  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -2.974  -1.556  -9.321  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -2.478   0.134  -9.238  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -3.432  -0.569  -7.933  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -6.574  -0.098  -9.042  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -6.032  -1.684  -9.592  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -5.501  -1.063  -8.028  1.00  0.00           H  
ATOM    771  N   THR A  54      -4.119   4.228 -10.640  1.00  0.00           N  
ATOM    772  CA  THR A  54      -4.213   5.674 -10.576  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.700   6.227 -11.915  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.622   7.037 -11.972  1.00  0.00           O  
ATOM    775  CB  THR A  54      -2.845   6.299 -10.236  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -2.260   5.627  -9.112  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -2.979   7.781  -9.931  1.00  0.00           C  
ATOM    778  H   THR A  54      -3.268   3.797 -10.415  1.00  0.00           H  
ATOM    779  HA  THR A  54      -4.916   5.934  -9.793  1.00  0.00           H  
ATOM    780  HB  THR A  54      -2.195   6.182 -11.091  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -1.785   4.845  -9.415  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -4.022   8.031  -9.809  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -2.565   8.355 -10.746  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -2.445   8.010  -9.021  1.00  0.00           H  
ATOM    785  N   ALA A  55      -4.078   5.752 -12.992  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -4.412   6.190 -14.344  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.811   5.746 -14.743  1.00  0.00           C  
ATOM    788  O   ALA A  55      -6.490   6.431 -15.506  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -3.395   5.672 -15.347  1.00  0.00           C  
ATOM    790  H   ALA A  55      -3.380   5.074 -12.873  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -4.374   7.271 -14.359  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -3.174   4.636 -15.133  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -3.797   5.756 -16.345  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -2.489   6.254 -15.275  1.00  0.00           H  
ATOM    795  N   ALA A  56      -6.232   4.588 -14.246  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.574   4.090 -14.517  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.608   5.011 -13.893  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.578   5.398 -14.538  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.741   2.670 -13.997  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.625   4.052 -13.687  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.715   4.077 -15.588  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -8.791   2.420 -13.961  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -7.229   1.983 -14.654  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -7.322   2.600 -13.005  1.00  0.00           H  
ATOM    805  N   VAL A  57      -8.367   5.387 -12.645  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -9.267   6.278 -11.925  1.00  0.00           C  
ATOM    807  C   VAL A  57      -9.192   7.685 -12.501  1.00  0.00           C  
ATOM    808  O   VAL A  57     -10.217   8.339 -12.701  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.935   6.330 -10.417  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.929   7.208  -9.673  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.916   4.933  -9.823  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.561   5.065 -12.200  1.00  0.00           H  
ATOM    813  HA  VAL A  57     -10.274   5.903 -12.042  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.950   6.760 -10.299  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -9.465   7.604  -8.782  1.00  0.00           H  
ATOM    816 HG12 VAL A  57     -10.237   8.024 -10.312  1.00  0.00           H  
ATOM    817 HG13 VAL A  57     -10.792   6.621  -9.399  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -9.676   4.857  -9.059  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -9.114   4.209 -10.601  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -7.947   4.738  -9.390  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.974   8.140 -12.777  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.771   9.464 -13.350  1.00  0.00           C  
ATOM    823  C   ALA A  58      -8.399   9.545 -14.735  1.00  0.00           C  
ATOM    824  O   ALA A  58      -9.043  10.534 -15.086  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -6.287   9.791 -13.425  1.00  0.00           C  
ATOM    826  H   ALA A  58      -7.183   7.568 -12.587  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -8.247  10.186 -12.703  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -5.784   9.371 -12.568  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -5.871   9.372 -14.330  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -6.155  10.862 -13.430  1.00  0.00           H  
ATOM    831  N   GLY A  59      -8.222   8.481 -15.504  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -8.739   8.429 -16.853  1.00  0.00           C  
ATOM    833  C   GLY A  59     -10.230   8.180 -16.896  1.00  0.00           C  
ATOM    834  O   GLY A  59     -10.876   8.448 -17.908  1.00  0.00           O  
ATOM    835  H   GLY A  59      -7.723   7.713 -15.147  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -8.529   9.367 -17.342  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -8.237   7.637 -17.386  1.00  0.00           H  
ATOM    838  N   LEU A  60     -10.782   7.660 -15.806  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -12.220   7.426 -15.724  1.00  0.00           C  
ATOM    840  C   LEU A  60     -12.978   8.738 -15.534  1.00  0.00           C  
ATOM    841  O   LEU A  60     -14.198   8.793 -15.687  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -12.541   6.470 -14.582  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -13.199   5.155 -15.002  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -14.644   5.382 -15.414  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -12.419   4.493 -16.129  1.00  0.00           C  
ATOM    846  H   LEU A  60     -10.205   7.406 -15.041  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -12.538   6.973 -16.648  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.624   6.243 -14.056  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -13.209   6.973 -13.903  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -13.198   4.485 -14.159  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -15.183   5.840 -14.597  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -14.676   6.033 -16.275  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -15.102   4.436 -15.660  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -12.237   3.457 -15.882  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -12.988   4.551 -17.044  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -11.475   5.001 -16.260  1.00  0.00           H  
ATOM    857  N   GLY A  61     -12.247   9.795 -15.212  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -12.865  11.082 -14.980  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.670  11.538 -13.554  1.00  0.00           C  
ATOM    860  O   GLY A  61     -12.807  12.719 -13.237  1.00  0.00           O  
ATOM    861  H   GLY A  61     -11.273   9.700 -15.134  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -12.427  11.810 -15.646  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -13.923  11.007 -15.183  1.00  0.00           H  
ATOM    864  N   TYR A  62     -12.329  10.592 -12.693  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -12.080  10.892 -11.297  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.612  11.254 -11.104  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.903  11.539 -12.069  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -12.445   9.699 -10.407  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.773   9.052 -10.735  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -14.960   9.570 -10.236  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -13.840   7.933 -11.556  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -16.178   8.992 -10.543  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -15.054   7.350 -11.871  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -16.213   7.845 -11.319  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -17.432   7.307 -11.674  1.00  0.00           O  
ATOM    876  H   TYR A  62     -12.225   9.671 -13.012  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -12.693  11.739 -11.024  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.680   8.944 -10.505  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -12.482  10.029  -9.379  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -14.926  10.442  -9.597  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -12.925   7.519 -11.952  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -17.088   9.409 -10.140  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -15.085   6.482 -12.511  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -17.884   7.045 -10.855  1.00  0.00           H  
ATOM    885  N   LYS A  63     -10.157  11.236  -9.864  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.770  11.537  -9.558  1.00  0.00           C  
ATOM    887  C   LYS A  63      -8.271  10.609  -8.466  1.00  0.00           C  
ATOM    888  O   LYS A  63      -9.040  10.209  -7.592  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -8.621  12.996  -9.119  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -7.981  13.884 -10.175  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -9.031  14.550 -11.053  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -8.558  14.683 -12.493  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -8.140  13.377 -13.070  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.768  11.008  -9.134  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -8.185  11.374 -10.452  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -9.599  13.390  -8.891  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -8.010  13.032  -8.230  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -7.399  14.650  -9.683  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -7.335  13.279 -10.795  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -9.932  13.953 -11.036  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -9.240  15.534 -10.660  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -9.365  15.085 -13.087  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -7.720  15.363 -12.520  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -8.132  13.431 -14.113  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -8.799  12.624 -12.779  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -7.180  13.132 -12.743  1.00  0.00           H  
ATOM    907  N   ALA A  64      -6.997  10.261  -8.523  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -6.400   9.398  -7.518  1.00  0.00           C  
ATOM    909  C   ALA A  64      -4.915   9.689  -7.389  1.00  0.00           C  
ATOM    910  O   ALA A  64      -4.277  10.130  -8.343  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.625   7.934  -7.870  1.00  0.00           C  
ATOM    912  H   ALA A  64      -6.439  10.592  -9.258  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -6.884   9.600  -6.572  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -6.731   7.832  -8.941  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -5.779   7.353  -7.536  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -7.522   7.578  -7.383  1.00  0.00           H  
ATOM    917  N   THR A  65      -4.375   9.462  -6.209  1.00  0.00           N  
ATOM    918  CA  THR A  65      -2.965   9.669  -5.963  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.409   8.537  -5.112  1.00  0.00           C  
ATOM    920  O   THR A  65      -2.870   8.305  -3.992  1.00  0.00           O  
ATOM    921  CB  THR A  65      -2.718  11.018  -5.264  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -3.953  11.743  -5.146  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -1.709  11.850  -6.040  1.00  0.00           C  
ATOM    924  H   THR A  65      -4.945   9.144  -5.470  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.455   9.680  -6.913  1.00  0.00           H  
ATOM    926  HB  THR A  65      -2.322  10.827  -4.278  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -4.180  12.130  -6.002  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -1.253  11.242  -6.807  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -0.948  12.212  -5.365  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -2.212  12.690  -6.498  1.00  0.00           H  
ATOM    931  N   LEU A  66      -1.443   7.809  -5.656  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -0.849   6.690  -4.940  1.00  0.00           C  
ATOM    933  C   LEU A  66       0.002   7.199  -3.780  1.00  0.00           C  
ATOM    934  O   LEU A  66       0.971   7.933  -3.978  1.00  0.00           O  
ATOM    935  CB  LEU A  66      -0.017   5.817  -5.890  1.00  0.00           C  
ATOM    936  CG  LEU A  66       1.095   4.996  -5.232  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       0.592   3.606  -4.872  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       2.299   4.905  -6.156  1.00  0.00           C  
ATOM    939  H   LEU A  66      -1.122   8.034  -6.554  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -1.655   6.098  -4.536  1.00  0.00           H  
ATOM    941  HB2 LEU A  66      -0.689   5.133  -6.389  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       0.432   6.454  -6.635  1.00  0.00           H  
ATOM    943  HG  LEU A  66       1.405   5.487  -4.322  1.00  0.00           H  
ATOM    944 HD11 LEU A  66      -0.471   3.644  -4.694  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       0.796   2.927  -5.687  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       1.096   3.260  -3.981  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       2.076   5.402  -7.088  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       3.149   5.381  -5.689  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       2.528   3.868  -6.348  1.00  0.00           H  
ATOM    950  N   ALA A  67      -0.384   6.817  -2.574  1.00  0.00           N  
ATOM    951  CA  ALA A  67       0.314   7.222  -1.367  1.00  0.00           C  
ATOM    952  C   ALA A  67       0.281   6.081  -0.367  1.00  0.00           C  
ATOM    953  O   ALA A  67      -0.493   6.093   0.594  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -0.317   8.477  -0.780  1.00  0.00           C  
ATOM    955  H   ALA A  67      -1.164   6.228  -2.489  1.00  0.00           H  
ATOM    956  HA  ALA A  67       1.340   7.441  -1.626  1.00  0.00           H  
ATOM    957  HB1 ALA A  67      -1.353   8.282  -0.551  1.00  0.00           H  
ATOM    958  HB2 ALA A  67       0.207   8.755   0.123  1.00  0.00           H  
ATOM    959  HB3 ALA A  67      -0.251   9.281  -1.498  1.00  0.00           H  
ATOM    960  N   ASP A  68       1.110   5.084  -0.622  1.00  0.00           N  
ATOM    961  CA  ASP A  68       1.099   3.852   0.154  1.00  0.00           C  
ATOM    962  C   ASP A  68       1.735   4.040   1.529  1.00  0.00           C  
ATOM    963  O   ASP A  68       2.250   5.118   1.848  1.00  0.00           O  
ATOM    964  CB  ASP A  68       1.801   2.730  -0.622  1.00  0.00           C  
ATOM    965  CG  ASP A  68       3.298   2.677  -0.382  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       4.023   3.550  -0.903  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       3.758   1.745   0.307  1.00  0.00           O  
ATOM    968  H   ASP A  68       1.759   5.181  -1.355  1.00  0.00           H  
ATOM    969  HA  ASP A  68       0.066   3.572   0.295  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       1.380   1.782  -0.323  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       1.632   2.874  -1.678  1.00  0.00           H  
ATOM    972  N   ALA A  69       1.662   2.982   2.339  1.00  0.00           N  
ATOM    973  CA  ALA A  69       2.172   2.993   3.706  1.00  0.00           C  
ATOM    974  C   ALA A  69       1.372   3.958   4.576  1.00  0.00           C  
ATOM    975  O   ALA A  69       0.235   4.308   4.193  1.00  0.00           O  
ATOM    976  CB  ALA A  69       3.659   3.331   3.729  1.00  0.00           C  
ATOM    977  OXT ALA A  69       1.876   4.357   5.647  1.00  0.00           O  
ATOM    978  H   ALA A  69       1.250   2.163   2.002  1.00  0.00           H  
ATOM    979  HA  ALA A  69       2.053   1.997   4.104  1.00  0.00           H  
ATOM    980  HB1 ALA A  69       3.897   3.960   2.884  1.00  0.00           H  
ATOM    981  HB2 ALA A  69       3.897   3.852   4.644  1.00  0.00           H  
ATOM    982  HB3 ALA A  69       4.238   2.420   3.672  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -19.884  11.184  -3.833  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       0.718  -3.857  -1.281  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.578  -3.432  -0.706  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.891  -2.004  -1.135  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.711  -1.058  -0.369  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.543  -3.528   0.823  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.459  -4.603   1.389  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.163  -5.671   0.117  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.139  -7.131   0.292  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.907  -4.853  -1.060  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.490  -3.273  -0.897  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.701  -3.742  -2.319  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.348  -4.088  -1.085  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.468  -3.744   1.136  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.844  -2.577   1.236  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.893  -5.215   2.076  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.266  -4.122   1.921  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.526  -7.250  -0.589  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.503  -7.021   1.159  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.766  -8.001   0.415  1.00  0.00           H  
ATOM     20  N   THR A   2      -1.356  -1.861  -2.364  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.613  -0.556  -2.953  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.791   0.158  -2.295  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.929  -0.283  -2.393  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.888  -0.699  -4.460  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.985  -1.662  -5.020  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.720   0.633  -5.173  1.00  0.00           C  
ATOM     27  H   THR A   2      -1.534  -2.665  -2.905  1.00  0.00           H  
ATOM     28  HA  THR A   2      -0.724   0.047  -2.830  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.901  -1.044  -4.598  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -0.078  -1.429  -4.768  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -2.669   0.942  -5.587  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -1.000   0.525  -5.969  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -1.373   1.376  -4.471  1.00  0.00           H  
ATOM     34  N   HIS A   3      -2.508   1.258  -1.614  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -3.563   2.114  -1.082  1.00  0.00           C  
ATOM     36  C   HIS A   3      -3.346   3.548  -1.540  1.00  0.00           C  
ATOM     37  O   HIS A   3      -2.484   4.256  -1.023  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -3.655   2.053   0.453  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -2.355   1.814   1.163  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -2.017   0.602   1.719  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -1.312   2.639   1.404  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -0.821   0.691   2.269  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -0.367   1.918   2.092  1.00  0.00           N  
ATOM     44  H   HIS A   3      -1.569   1.502  -1.469  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.497   1.766  -1.499  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -4.053   2.988   0.813  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -4.334   1.256   0.728  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -2.576  -0.213   1.709  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -1.235   3.677   1.110  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -0.301  -0.105   2.783  1.00  0.00           H  
ATOM     51  HE2 HIS A   3       0.575   2.184   2.199  1.00  0.00           H  
ATOM     52  N   LEU A   4      -4.116   3.961  -2.530  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -4.001   5.307  -3.072  1.00  0.00           C  
ATOM     54  C   LEU A   4      -5.052   6.217  -2.461  1.00  0.00           C  
ATOM     55  O   LEU A   4      -6.089   5.749  -1.992  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -4.154   5.303  -4.595  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -3.927   3.959  -5.281  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -5.103   3.621  -6.180  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -2.637   3.983  -6.081  1.00  0.00           C  
ATOM     60  H   LEU A   4      -4.792   3.349  -2.900  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -3.025   5.684  -2.821  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -5.150   5.638  -4.832  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -3.450   6.011  -5.006  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -3.844   3.188  -4.530  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.131   2.555  -6.349  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -6.022   3.935  -5.707  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -4.991   4.132  -7.125  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -1.849   4.415  -5.481  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -2.367   2.976  -6.360  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -2.778   4.578  -6.972  1.00  0.00           H  
ATOM     71  N   LYS A   5      -4.777   7.509  -2.451  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -5.762   8.484  -2.012  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.655   8.852  -3.186  1.00  0.00           C  
ATOM     74  O   LYS A   5      -6.171   9.079  -4.296  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -5.091   9.738  -1.432  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -3.962  10.287  -2.287  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -3.012  11.148  -1.471  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -2.786  12.499  -2.127  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -1.361  12.919  -2.047  1.00  0.00           N  
ATOM     80  H   LYS A   5      -3.898   7.817  -2.767  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.366   8.019  -1.249  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -5.836  10.512  -1.321  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -4.690   9.496  -0.456  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -3.411   9.463  -2.711  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -4.385  10.887  -3.081  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -3.432  11.304  -0.489  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -2.065  10.636  -1.384  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -3.073  12.433  -3.167  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -3.400  13.235  -1.630  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -0.930  12.914  -2.998  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -0.827  12.268  -1.434  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -1.290  13.884  -1.654  1.00  0.00           H  
ATOM     93  N   ILE A   6      -7.951   8.892  -2.950  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -8.896   9.148  -4.019  1.00  0.00           C  
ATOM     95  C   ILE A   6      -9.354  10.607  -4.002  1.00  0.00           C  
ATOM     96  O   ILE A   6      -9.443  11.237  -2.948  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -10.103   8.173  -3.935  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -10.364   7.523  -5.305  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -11.357   8.860  -3.406  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -11.048   8.429  -6.310  1.00  0.00           C  
ATOM    101  H   ILE A   6      -8.282   8.753  -2.034  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.382   8.966  -4.954  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -9.841   7.394  -3.235  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -9.421   7.217  -5.733  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -10.987   6.651  -5.168  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -11.521   9.777  -3.950  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -12.207   8.207  -3.535  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -11.230   9.083  -2.356  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -11.457   9.288  -5.799  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -10.329   8.758  -7.048  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -11.844   7.887  -6.798  1.00  0.00           H  
ATOM    112  N   THR A   7      -9.619  11.137  -5.183  1.00  0.00           N  
ATOM    113  CA  THR A   7     -10.042  12.503  -5.341  1.00  0.00           C  
ATOM    114  C   THR A   7     -11.049  12.564  -6.477  1.00  0.00           C  
ATOM    115  O   THR A   7     -10.981  11.766  -7.412  1.00  0.00           O  
ATOM    116  CB  THR A   7      -8.841  13.421  -5.644  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -7.645  12.630  -5.744  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -8.670  14.468  -4.554  1.00  0.00           C  
ATOM    119  H   THR A   7      -9.543  10.581  -5.990  1.00  0.00           H  
ATOM    120  HA  THR A   7     -10.513  12.828  -4.423  1.00  0.00           H  
ATOM    121  HB  THR A   7      -9.013  13.922  -6.585  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -7.887  11.704  -5.870  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -9.568  14.516  -3.957  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -8.489  15.431  -5.007  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -7.832  14.202  -3.925  1.00  0.00           H  
ATOM    126  N   GLY A   8     -11.989  13.479  -6.392  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -13.030  13.537  -7.389  1.00  0.00           C  
ATOM    128  C   GLY A   8     -14.306  12.892  -6.901  1.00  0.00           C  
ATOM    129  O   GLY A   8     -15.332  12.909  -7.584  1.00  0.00           O  
ATOM    130  H   GLY A   8     -11.971  14.134  -5.661  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -13.220  14.568  -7.628  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -12.697  13.024  -8.280  1.00  0.00           H  
ATOM    133  N   MET A   9     -14.239  12.334  -5.701  1.00  0.00           N  
ATOM    134  CA  MET A   9     -15.387  11.686  -5.081  1.00  0.00           C  
ATOM    135  C   MET A   9     -15.246  11.744  -3.565  1.00  0.00           C  
ATOM    136  O   MET A   9     -14.133  11.701  -3.040  1.00  0.00           O  
ATOM    137  CB  MET A   9     -15.516  10.235  -5.557  1.00  0.00           C  
ATOM    138  CG  MET A   9     -14.475   9.296  -4.971  1.00  0.00           C  
ATOM    139  SD  MET A   9     -15.194   7.746  -4.395  1.00  0.00           S  
ATOM    140  CE  MET A   9     -14.238   6.561  -5.338  1.00  0.00           C  
ATOM    141  H   MET A   9     -13.387  12.361  -5.211  1.00  0.00           H  
ATOM    142  HA  MET A   9     -16.272  12.235  -5.371  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -16.493   9.869  -5.282  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -15.423  10.214  -6.633  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -13.738   9.076  -5.728  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -13.997   9.786  -4.136  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -13.247   6.953  -5.513  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -14.167   5.635  -4.788  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -14.726   6.379  -6.285  1.00  0.00           H  
ATOM    150  N   THR A  10     -16.369  11.852  -2.871  1.00  0.00           N  
ATOM    151  CA  THR A  10     -16.355  12.132  -1.443  1.00  0.00           C  
ATOM    152  C   THR A  10     -17.317  11.253  -0.646  1.00  0.00           C  
ATOM    153  O   THR A  10     -17.621  11.560   0.512  1.00  0.00           O  
ATOM    154  CB  THR A  10     -16.727  13.596  -1.195  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -16.629  14.336  -2.421  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -15.826  14.223  -0.142  1.00  0.00           C  
ATOM    157  H   THR A  10     -17.233  11.774  -3.336  1.00  0.00           H  
ATOM    158  HA  THR A  10     -15.350  11.976  -1.080  1.00  0.00           H  
ATOM    159  HB  THR A  10     -17.745  13.621  -0.846  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -17.167  13.907  -3.100  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -16.396  14.928   0.445  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -15.009  14.736  -0.629  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -15.433  13.451   0.503  1.00  0.00           H  
ATOM    164  N   CYS A  11     -17.766  10.150  -1.227  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -18.777   9.317  -0.572  1.00  0.00           C  
ATOM    166  C   CYS A  11     -19.102   8.052  -1.367  1.00  0.00           C  
ATOM    167  O   CYS A  11     -18.517   7.790  -2.420  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -20.066  10.119  -0.347  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -20.620  11.059  -1.789  1.00  0.00           S  
ATOM    170  H   CYS A  11     -17.428   9.903  -2.106  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -18.383   9.024   0.389  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -20.857   9.438  -0.079  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -19.909  10.817   0.462  1.00  0.00           H  
ATOM    174  N   ASP A  12     -20.076   7.306  -0.850  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -20.300   5.898  -1.195  1.00  0.00           C  
ATOM    176  C   ASP A  12     -20.760   5.684  -2.637  1.00  0.00           C  
ATOM    177  O   ASP A  12     -20.377   4.702  -3.265  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -21.327   5.316  -0.213  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -22.000   4.045  -0.701  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -21.439   2.949  -0.476  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -23.063   4.139  -1.346  1.00  0.00           O  
ATOM    182  H   ASP A  12     -20.693   7.727  -0.210  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -19.365   5.380  -1.053  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -20.832   5.093   0.719  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -22.094   6.057  -0.032  1.00  0.00           H  
ATOM    186  N   SER A  13     -21.566   6.596  -3.159  1.00  0.00           N  
ATOM    187  CA  SER A  13     -22.146   6.435  -4.493  1.00  0.00           C  
ATOM    188  C   SER A  13     -21.077   6.246  -5.563  1.00  0.00           C  
ATOM    189  O   SER A  13     -21.154   5.320  -6.377  1.00  0.00           O  
ATOM    190  CB  SER A  13     -23.022   7.645  -4.822  1.00  0.00           C  
ATOM    191  OG  SER A  13     -22.861   8.660  -3.842  1.00  0.00           O  
ATOM    192  H   SER A  13     -21.785   7.397  -2.638  1.00  0.00           H  
ATOM    193  HA  SER A  13     -22.758   5.549  -4.479  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -22.741   8.041  -5.786  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -24.059   7.343  -4.844  1.00  0.00           H  
ATOM    196  HG  SER A  13     -23.710   8.816  -3.400  1.00  0.00           H  
ATOM    197  N   CYS A  14     -20.084   7.115  -5.558  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -18.983   7.006  -6.498  1.00  0.00           C  
ATOM    199  C   CYS A  14     -18.044   5.885  -6.068  1.00  0.00           C  
ATOM    200  O   CYS A  14     -17.439   5.210  -6.905  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -18.240   8.337  -6.586  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -19.225   9.754  -6.039  1.00  0.00           S  
ATOM    203  H   CYS A  14     -20.093   7.849  -4.910  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -19.396   6.765  -7.469  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -17.356   8.290  -5.966  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -17.948   8.513  -7.610  1.00  0.00           H  
ATOM    207  N   ALA A  15     -17.954   5.675  -4.756  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -17.136   4.607  -4.188  1.00  0.00           C  
ATOM    209  C   ALA A  15     -17.809   3.242  -4.342  1.00  0.00           C  
ATOM    210  O   ALA A  15     -17.848   2.440  -3.409  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -16.834   4.894  -2.728  1.00  0.00           C  
ATOM    212  H   ALA A  15     -18.457   6.256  -4.148  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -16.198   4.592  -4.725  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -17.760   5.051  -2.193  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -16.308   4.054  -2.297  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -16.221   5.779  -2.654  1.00  0.00           H  
ATOM    217  N   ALA A  16     -18.305   2.981  -5.539  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -18.911   1.704  -5.873  1.00  0.00           C  
ATOM    219  C   ALA A  16     -18.900   1.515  -7.384  1.00  0.00           C  
ATOM    220  O   ALA A  16     -18.552   0.444  -7.878  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -20.334   1.629  -5.335  1.00  0.00           C  
ATOM    222  H   ALA A  16     -18.312   3.698  -6.207  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -18.327   0.920  -5.413  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -21.005   2.119  -6.024  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -20.624   0.595  -5.224  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -20.382   2.122  -4.375  1.00  0.00           H  
ATOM    227  N   HIS A  17     -19.240   2.570  -8.117  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -19.111   2.550  -9.571  1.00  0.00           C  
ATOM    229  C   HIS A  17     -17.635   2.513  -9.955  1.00  0.00           C  
ATOM    230  O   HIS A  17     -17.223   1.764 -10.844  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -19.790   3.775 -10.188  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -20.158   3.611 -11.635  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -21.369   4.012 -12.154  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -19.459   3.105 -12.680  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -21.398   3.759 -13.447  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -20.251   3.210 -13.795  1.00  0.00           N  
ATOM    237  H   HIS A  17     -19.599   3.369  -7.674  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -19.590   1.662  -9.936  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -20.693   3.991  -9.638  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -19.121   4.616 -10.109  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -22.108   4.431 -11.646  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -18.462   2.690 -12.641  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -22.224   3.965 -14.111  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -19.919   3.161 -14.728  1.00  0.00           H  
ATOM    245  N   VAL A  18     -16.841   3.315  -9.256  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -15.399   3.346  -9.465  1.00  0.00           C  
ATOM    247  C   VAL A  18     -14.785   2.027  -9.009  1.00  0.00           C  
ATOM    248  O   VAL A  18     -13.887   1.493  -9.654  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -14.739   4.528  -8.714  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -13.224   4.372  -8.662  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -15.111   5.845  -9.377  1.00  0.00           C  
ATOM    252  H   VAL A  18     -17.240   3.900  -8.579  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -15.217   3.468 -10.524  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -15.114   4.542  -7.700  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -12.809   5.115  -7.998  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -12.977   3.385  -8.300  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -12.816   4.503  -9.653  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -14.285   6.185  -9.987  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -15.982   5.703  -9.998  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -15.326   6.583  -8.618  1.00  0.00           H  
ATOM    261  N   LYS A  19     -15.304   1.499  -7.904  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -14.868   0.209  -7.385  1.00  0.00           C  
ATOM    263  C   LYS A  19     -15.155  -0.888  -8.403  1.00  0.00           C  
ATOM    264  O   LYS A  19     -14.359  -1.809  -8.573  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -15.580  -0.098  -6.065  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -14.812  -1.037  -5.157  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -15.746  -1.969  -4.403  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -15.929  -3.284  -5.140  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -15.364  -4.430  -4.382  1.00  0.00           N  
ATOM    270  H   LYS A  19     -16.002   1.991  -7.427  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -13.800   0.258  -7.214  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -15.735   0.823  -5.532  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -16.538  -0.545  -6.281  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -14.141  -1.624  -5.759  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -14.246  -0.454  -4.445  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -15.328  -2.168  -3.428  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -16.708  -1.490  -4.293  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -16.986  -3.451  -5.292  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -15.437  -3.219  -6.099  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -15.944  -5.284  -4.537  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -15.345  -4.220  -3.360  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -14.389  -4.630  -4.702  1.00  0.00           H  
ATOM    283  N   GLU A  20     -16.295  -0.780  -9.077  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -16.647  -1.719 -10.133  1.00  0.00           C  
ATOM    285  C   GLU A  20     -15.661  -1.606 -11.289  1.00  0.00           C  
ATOM    286  O   GLU A  20     -15.032  -2.592 -11.681  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -18.070  -1.456 -10.631  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -18.600  -2.531 -11.569  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -19.207  -1.960 -12.836  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -19.431  -0.730 -12.890  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -19.458  -2.728 -13.789  1.00  0.00           O  
ATOM    292  H   GLU A  20     -16.918  -0.052  -8.855  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -16.594  -2.715  -9.723  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -18.728  -1.398  -9.778  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -18.089  -0.511 -11.153  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -17.785  -3.181 -11.845  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -19.356  -3.101 -11.050  1.00  0.00           H  
ATOM    298  N   ALA A  21     -15.515  -0.389 -11.812  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -14.613  -0.132 -12.933  1.00  0.00           C  
ATOM    300  C   ALA A  21     -13.193  -0.589 -12.611  1.00  0.00           C  
ATOM    301  O   ALA A  21     -12.515  -1.180 -13.450  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -14.627   1.349 -13.289  1.00  0.00           C  
ATOM    303  H   ALA A  21     -16.033   0.355 -11.435  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -14.975  -0.687 -13.786  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -13.822   1.852 -12.771  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -14.497   1.466 -14.354  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -15.571   1.781 -12.992  1.00  0.00           H  
ATOM    308  N   LEU A  22     -12.758  -0.320 -11.387  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -11.430  -0.707 -10.938  1.00  0.00           C  
ATOM    310  C   LEU A  22     -11.287  -2.226 -10.870  1.00  0.00           C  
ATOM    311  O   LEU A  22     -10.297  -2.782 -11.343  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -11.137  -0.084  -9.573  1.00  0.00           C  
ATOM    313  CG  LEU A  22     -10.133   1.073  -9.590  1.00  0.00           C  
ATOM    314  CD1 LEU A  22     -10.106   1.773  -8.239  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -8.748   0.571  -9.965  1.00  0.00           C  
ATOM    316  H   LEU A  22     -13.351   0.161 -10.766  1.00  0.00           H  
ATOM    317  HA  LEU A  22     -10.718  -0.326 -11.653  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -12.068   0.280  -9.163  1.00  0.00           H  
ATOM    319  HB3 LEU A  22     -10.756  -0.853  -8.921  1.00  0.00           H  
ATOM    320  HG  LEU A  22     -10.436   1.798 -10.333  1.00  0.00           H  
ATOM    321 HD11 LEU A  22     -10.138   2.841  -8.385  1.00  0.00           H  
ATOM    322 HD12 LEU A  22     -10.960   1.462  -7.656  1.00  0.00           H  
ATOM    323 HD13 LEU A  22      -9.198   1.507  -7.715  1.00  0.00           H  
ATOM    324 HD21 LEU A  22      -7.999   1.187  -9.488  1.00  0.00           H  
ATOM    325 HD22 LEU A  22      -8.636  -0.451  -9.635  1.00  0.00           H  
ATOM    326 HD23 LEU A  22      -8.626   0.619 -11.036  1.00  0.00           H  
ATOM    327  N   GLU A  23     -12.276  -2.901 -10.288  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -12.230  -4.354 -10.172  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.545  -5.034 -11.505  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.444  -6.255 -11.628  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -13.175  -4.845  -9.074  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -12.426  -5.341  -7.848  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -13.331  -5.946  -6.799  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -14.052  -6.920  -7.112  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -13.318  -5.459  -5.650  1.00  0.00           O  
ATOM    336  H   GLU A  23     -13.050  -2.413  -9.927  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -11.219  -4.617  -9.892  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -13.823  -4.034  -8.777  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -13.773  -5.656  -9.459  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -11.717  -6.090  -8.161  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -11.896  -4.509  -7.407  1.00  0.00           H  
ATOM    342  N   LYS A  24     -12.946  -4.245 -12.496  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -13.118  -4.751 -13.854  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.777  -4.782 -14.587  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.692  -5.228 -15.734  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -14.118  -3.891 -14.635  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -15.572  -4.215 -14.336  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -15.990  -5.535 -14.958  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -17.409  -5.909 -14.560  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -17.810  -7.231 -15.111  1.00  0.00           N  
ATOM    351  H   LYS A  24     -13.161  -3.303 -12.303  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.499  -5.759 -13.787  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -13.948  -2.851 -14.394  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -13.951  -4.037 -15.691  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -15.703  -4.277 -13.266  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -16.195  -3.427 -14.732  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -15.938  -5.450 -16.033  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -15.315  -6.310 -14.622  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -17.470  -5.944 -13.483  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -18.086  -5.152 -14.934  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -18.845  -7.277 -15.204  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -17.490  -7.998 -14.480  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -17.382  -7.377 -16.055  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.738  -4.286 -13.927  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -9.393  -4.302 -14.482  1.00  0.00           C  
ATOM    366  C   VAL A  25      -8.713  -5.638 -14.183  1.00  0.00           C  
ATOM    367  O   VAL A  25      -8.684  -6.083 -13.035  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -8.540  -3.142 -13.915  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -7.098  -3.235 -14.393  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -9.140  -1.799 -14.300  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.879  -3.900 -13.034  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -9.470  -4.178 -15.553  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -8.542  -3.216 -12.838  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -6.786  -4.269 -14.392  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -7.026  -2.838 -15.394  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -6.461  -2.665 -13.732  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -8.480  -1.005 -13.981  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -9.268  -1.755 -15.372  1.00  0.00           H  
ATOM    379 HG23 VAL A  25     -10.100  -1.684 -13.819  1.00  0.00           H  
ATOM    380  N   PRO A  26      -8.179  -6.309 -15.216  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -7.487  -7.587 -15.050  1.00  0.00           C  
ATOM    382  C   PRO A  26      -6.189  -7.438 -14.264  1.00  0.00           C  
ATOM    383  O   PRO A  26      -5.399  -6.523 -14.505  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -7.205  -8.039 -16.485  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -7.224  -6.786 -17.293  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -8.212  -5.875 -16.623  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -8.118  -8.310 -14.556  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -6.240  -8.523 -16.527  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -7.973  -8.726 -16.806  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -6.243  -6.335 -17.295  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -7.540  -7.004 -18.302  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -7.898  -4.845 -16.717  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -9.197  -6.012 -17.045  1.00  0.00           H  
ATOM    394  N   GLY A  27      -5.977  -8.348 -13.329  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -4.839  -8.256 -12.439  1.00  0.00           C  
ATOM    396  C   GLY A  27      -5.273  -7.869 -11.048  1.00  0.00           C  
ATOM    397  O   GLY A  27      -4.474  -7.851 -10.115  1.00  0.00           O  
ATOM    398  H   GLY A  27      -6.608  -9.099 -13.239  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -4.340  -9.213 -12.401  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -4.153  -7.512 -12.816  1.00  0.00           H  
ATOM    401  N   VAL A  28      -6.554  -7.563 -10.918  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -7.127  -7.172  -9.645  1.00  0.00           C  
ATOM    403  C   VAL A  28      -7.586  -8.401  -8.858  1.00  0.00           C  
ATOM    404  O   VAL A  28      -7.740  -9.490  -9.420  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -8.314  -6.196  -9.858  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -9.640  -6.939  -9.955  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -8.357  -5.152  -8.753  1.00  0.00           C  
ATOM    408  H   VAL A  28      -7.132  -7.595 -11.709  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -6.363  -6.658  -9.079  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -8.156  -5.683 -10.798  1.00  0.00           H  
ATOM    411 HG11 VAL A  28      -9.622  -7.794  -9.295  1.00  0.00           H  
ATOM    412 HG12 VAL A  28     -10.445  -6.277  -9.668  1.00  0.00           H  
ATOM    413 HG13 VAL A  28      -9.792  -7.270 -10.970  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -8.812  -4.249  -9.131  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -8.938  -5.528  -7.924  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -7.353  -4.938  -8.422  1.00  0.00           H  
ATOM    417  N   GLN A  29      -7.798  -8.221  -7.564  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -8.316  -9.285  -6.714  1.00  0.00           C  
ATOM    419  C   GLN A  29      -9.437  -8.744  -5.835  1.00  0.00           C  
ATOM    420  O   GLN A  29     -10.519  -9.334  -5.757  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -7.204  -9.871  -5.840  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -7.193 -11.388  -5.793  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -5.964 -11.933  -5.095  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -5.523 -11.399  -4.079  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -5.407 -13.002  -5.635  1.00  0.00           N  
ATOM    426  H   GLN A  29      -7.583  -7.353  -7.163  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -8.711 -10.060  -7.353  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -6.251  -9.540  -6.221  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -7.325  -9.503  -4.832  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -8.070 -11.727  -5.265  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -7.213 -11.767  -6.805  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -5.814 -13.375  -6.447  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -4.603 -13.374  -5.209  1.00  0.00           H  
ATOM    434  N   SER A  30      -9.179  -7.615  -5.185  1.00  0.00           N  
ATOM    435  CA  SER A  30     -10.170  -6.973  -4.327  1.00  0.00           C  
ATOM    436  C   SER A  30      -9.905  -5.470  -4.236  1.00  0.00           C  
ATOM    437  O   SER A  30      -8.773  -5.045  -4.011  1.00  0.00           O  
ATOM    438  CB  SER A  30     -10.144  -7.591  -2.921  1.00  0.00           C  
ATOM    439  OG  SER A  30      -9.803  -8.971  -2.963  1.00  0.00           O  
ATOM    440  H   SER A  30      -8.292  -7.206  -5.271  1.00  0.00           H  
ATOM    441  HA  SER A  30     -11.145  -7.131  -4.766  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -9.415  -7.072  -2.317  1.00  0.00           H  
ATOM    443  HB3 SER A  30     -11.121  -7.489  -2.469  1.00  0.00           H  
ATOM    444  HG  SER A  30     -10.468  -9.445  -3.476  1.00  0.00           H  
ATOM    445  N   ALA A  31     -10.946  -4.674  -4.438  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.828  -3.227  -4.334  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.574  -2.714  -3.107  1.00  0.00           C  
ATOM    448  O   ALA A  31     -12.804  -2.674  -3.089  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -11.356  -2.561  -5.598  1.00  0.00           C  
ATOM    450  H   ALA A  31     -11.820  -5.070  -4.671  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.780  -2.983  -4.236  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -11.654  -3.320  -6.307  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -12.208  -1.944  -5.351  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -10.581  -1.946  -6.032  1.00  0.00           H  
ATOM    455  N   LEU A  32     -10.827  -2.330  -2.084  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -11.415  -1.821  -0.852  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.326  -0.302  -0.812  1.00  0.00           C  
ATOM    458  O   LEU A  32     -10.446   0.264  -0.162  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -10.706  -2.415   0.367  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -10.871  -3.924   0.542  1.00  0.00           C  
ATOM    461  CD1 LEU A  32      -9.512  -4.604   0.604  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -11.678  -4.224   1.794  1.00  0.00           C  
ATOM    463  H   LEU A  32      -9.846  -2.381  -2.159  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -12.454  -2.113  -0.834  1.00  0.00           H  
ATOM    465  HB2 LEU A  32      -9.651  -2.195   0.287  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -11.091  -1.928   1.251  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -11.408  -4.322  -0.307  1.00  0.00           H  
ATOM    468 HD11 LEU A  32      -8.747  -3.909   0.292  1.00  0.00           H  
ATOM    469 HD12 LEU A  32      -9.317  -4.925   1.616  1.00  0.00           H  
ATOM    470 HD13 LEU A  32      -9.509  -5.462  -0.054  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -11.859  -3.306   2.335  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -12.622  -4.670   1.516  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -11.127  -4.909   2.421  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.226   0.355  -1.522  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.253   1.808  -1.545  1.00  0.00           C  
ATOM    476  C   VAL A  33     -13.056   2.341  -0.365  1.00  0.00           C  
ATOM    477  O   VAL A  33     -14.282   2.257  -0.341  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -12.842   2.350  -2.857  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -12.607   3.849  -2.977  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -12.258   1.615  -4.052  1.00  0.00           C  
ATOM    481  H   VAL A  33     -12.893  -0.146  -2.037  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.240   2.158  -1.465  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -13.898   2.175  -2.837  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -13.175   4.236  -3.810  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -12.924   4.340  -2.068  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -11.555   4.038  -3.141  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -12.014   0.602  -3.769  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -12.982   1.599  -4.855  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -11.363   2.120  -4.385  1.00  0.00           H  
ATOM    490  N   SER A  34     -12.351   2.880   0.614  1.00  0.00           N  
ATOM    491  CA  SER A  34     -12.977   3.404   1.810  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.427   4.843   1.575  1.00  0.00           C  
ATOM    493  O   SER A  34     -12.606   5.756   1.567  1.00  0.00           O  
ATOM    494  CB  SER A  34     -11.988   3.341   2.974  1.00  0.00           C  
ATOM    495  OG  SER A  34     -10.674   3.053   2.509  1.00  0.00           O  
ATOM    496  H   SER A  34     -11.373   2.944   0.519  1.00  0.00           H  
ATOM    497  HA  SER A  34     -13.839   2.796   2.038  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -11.975   4.293   3.487  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -12.290   2.566   3.661  1.00  0.00           H  
ATOM    500  HG  SER A  34     -10.601   2.109   2.327  1.00  0.00           H  
ATOM    501  N   TYR A  35     -14.727   5.035   1.377  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -15.266   6.362   1.086  1.00  0.00           C  
ATOM    503  C   TYR A  35     -15.041   7.368   2.229  1.00  0.00           C  
ATOM    504  O   TYR A  35     -14.663   8.508   1.955  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -16.757   6.328   0.702  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -17.525   5.072   1.075  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -17.271   3.869   0.427  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -18.472   5.079   2.093  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -17.933   2.711   0.787  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -19.142   3.927   2.453  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -18.995   2.800   1.722  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -19.517   1.590   2.167  1.00  0.00           O  
ATOM    513  H   TYR A  35     -15.336   4.268   1.412  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -14.716   6.727   0.229  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -17.255   7.157   1.178  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -16.835   6.449  -0.371  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -16.539   3.845  -0.368  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -18.684   6.006   2.605  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -17.719   1.787   0.271  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -19.875   3.955   3.245  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -19.078   1.222   2.944  1.00  0.00           H  
ATOM    522  N   PRO A  36     -15.275   7.003   3.516  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -15.064   7.935   4.636  1.00  0.00           C  
ATOM    524  C   PRO A  36     -13.632   8.460   4.694  1.00  0.00           C  
ATOM    525  O   PRO A  36     -13.403   9.648   4.917  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -15.371   7.095   5.880  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -16.238   5.992   5.391  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -15.772   5.694   3.995  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -15.748   8.769   4.585  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -14.451   6.717   6.300  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -15.883   7.703   6.609  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -16.117   5.124   6.022  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -17.269   6.311   5.383  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -14.977   4.963   4.010  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -16.595   5.350   3.387  1.00  0.00           H  
ATOM    536  N   LYS A  37     -12.675   7.568   4.476  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -11.267   7.929   4.529  1.00  0.00           C  
ATOM    538  C   LYS A  37     -10.813   8.555   3.214  1.00  0.00           C  
ATOM    539  O   LYS A  37      -9.997   9.478   3.201  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -10.423   6.693   4.836  1.00  0.00           C  
ATOM    541  CG  LYS A  37      -9.116   7.003   5.544  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -8.287   5.747   5.748  1.00  0.00           C  
ATOM    543  CE  LYS A  37      -6.809   6.013   5.523  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -6.270   6.991   6.500  1.00  0.00           N  
ATOM    545  H   LYS A  37     -12.924   6.642   4.276  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -11.137   8.648   5.322  1.00  0.00           H  
ATOM    547  HB2 LYS A  37     -10.997   6.027   5.465  1.00  0.00           H  
ATOM    548  HB3 LYS A  37     -10.194   6.190   3.910  1.00  0.00           H  
ATOM    549  HG2 LYS A  37      -8.551   7.705   4.948  1.00  0.00           H  
ATOM    550  HG3 LYS A  37      -9.335   7.439   6.508  1.00  0.00           H  
ATOM    551  HD2 LYS A  37      -8.429   5.395   6.758  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -8.616   4.991   5.049  1.00  0.00           H  
ATOM    553  HE2 LYS A  37      -6.271   5.083   5.629  1.00  0.00           H  
ATOM    554  HE3 LYS A  37      -6.670   6.398   4.524  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -6.682   6.819   7.443  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37      -6.501   7.965   6.203  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -5.235   6.899   6.568  1.00  0.00           H  
ATOM    558  N   GLY A  38     -11.352   8.055   2.114  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -10.946   8.524   0.805  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.734   7.773   0.298  1.00  0.00           C  
ATOM    561  O   GLY A  38      -8.830   8.362  -0.299  1.00  0.00           O  
ATOM    562  H   GLY A  38     -12.036   7.354   2.188  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.764   8.385   0.112  1.00  0.00           H  
ATOM    564  HA3 GLY A  38     -10.709   9.576   0.865  1.00  0.00           H  
ATOM    565  N   THR A  39      -9.704   6.473   0.553  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.570   5.648   0.172  1.00  0.00           C  
ATOM    567  C   THR A  39      -9.011   4.461  -0.674  1.00  0.00           C  
ATOM    568  O   THR A  39     -10.024   3.828  -0.392  1.00  0.00           O  
ATOM    569  CB  THR A  39      -7.834   5.117   1.412  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -8.681   5.226   2.561  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -6.541   5.885   1.650  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.465   6.057   1.011  1.00  0.00           H  
ATOM    573  HA  THR A  39      -7.885   6.257  -0.397  1.00  0.00           H  
ATOM    574  HB  THR A  39      -7.590   4.075   1.250  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -9.315   4.495   2.563  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -6.489   6.187   2.685  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -6.522   6.762   1.017  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -5.698   5.254   1.416  1.00  0.00           H  
ATOM    579  N   ALA A  40      -8.246   4.166  -1.708  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.501   3.006  -2.540  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.487   1.912  -2.234  1.00  0.00           C  
ATOM    582  O   ALA A  40      -6.364   1.936  -2.738  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -8.456   3.386  -4.012  1.00  0.00           C  
ATOM    584  H   ALA A  40      -7.480   4.748  -1.919  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.492   2.641  -2.313  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -8.842   2.571  -4.606  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -9.058   4.268  -4.176  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -7.434   3.590  -4.300  1.00  0.00           H  
ATOM    589  N   GLN A  41      -7.877   0.977  -1.377  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -7.016  -0.148  -1.033  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.207  -1.263  -2.053  1.00  0.00           C  
ATOM    592  O   GLN A  41      -8.168  -2.026  -1.984  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -7.321  -0.653   0.382  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -6.374  -1.746   0.861  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -5.321  -1.236   1.829  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -4.143  -1.123   1.482  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -5.730  -0.933   3.052  1.00  0.00           N  
ATOM    598  H   GLN A  41      -8.774   1.037  -0.975  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -5.992   0.193  -1.076  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -7.253   0.178   1.069  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -8.327  -1.045   0.403  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -6.952  -2.512   1.354  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -5.875  -2.171   0.002  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -6.679  -1.058   3.269  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -5.066  -0.592   3.695  1.00  0.00           H  
ATOM    606  N   LEU A  42      -6.296  -1.343  -3.000  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -6.437  -2.262  -4.109  1.00  0.00           C  
ATOM    608  C   LEU A  42      -5.490  -3.442  -3.982  1.00  0.00           C  
ATOM    609  O   LEU A  42      -4.269  -3.294  -4.051  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -6.193  -1.536  -5.430  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -7.417  -0.832  -6.008  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -7.041   0.542  -6.539  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -8.052  -1.681  -7.099  1.00  0.00           C  
ATOM    614  H   LEU A  42      -5.492  -0.776  -2.944  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -7.449  -2.632  -4.101  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -5.417  -0.801  -5.273  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -5.843  -2.257  -6.153  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -8.148  -0.695  -5.224  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -6.361   0.433  -7.371  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -7.931   1.059  -6.865  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -6.562   1.110  -5.756  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -8.851  -1.126  -7.570  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -7.305  -1.936  -7.838  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -8.450  -2.586  -6.664  1.00  0.00           H  
ATOM    625  N   ALA A  43      -6.072  -4.611  -3.802  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -5.325  -5.845  -3.775  1.00  0.00           C  
ATOM    627  C   ALA A  43      -5.179  -6.355  -5.195  1.00  0.00           C  
ATOM    628  O   ALA A  43      -6.014  -7.113  -5.690  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -6.016  -6.876  -2.892  1.00  0.00           C  
ATOM    630  H   ALA A  43      -7.043  -4.647  -3.708  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -4.344  -5.640  -3.368  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -7.086  -6.766  -2.980  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -5.728  -7.868  -3.206  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -5.722  -6.724  -1.863  1.00  0.00           H  
ATOM    635  N   ILE A  44      -4.163  -5.851  -5.865  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -3.848  -6.266  -7.226  1.00  0.00           C  
ATOM    637  C   ILE A  44      -2.845  -7.417  -7.223  1.00  0.00           C  
ATOM    638  O   ILE A  44      -2.727  -8.141  -6.234  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.285  -5.095  -8.063  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -2.389  -4.195  -7.205  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -4.424  -4.293  -8.672  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -0.967  -4.087  -7.713  1.00  0.00           C  
ATOM    643  H   ILE A  44      -3.616  -5.167  -5.433  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -4.763  -6.605  -7.690  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -2.699  -5.507  -8.872  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -2.807  -3.199  -7.182  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -2.353  -4.587  -6.199  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -5.354  -4.580  -8.203  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -4.249  -3.240  -8.511  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -4.478  -4.492  -9.732  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -0.380  -4.902  -7.317  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -0.965  -4.133  -8.793  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -0.539  -3.147  -7.393  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.090  -7.536  -8.311  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -1.163  -8.650  -8.524  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.122  -8.230  -9.558  1.00  0.00           C  
ATOM    657  O   VAL A  45      -0.480  -7.640 -10.580  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -1.883  -9.922  -9.059  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -0.885 -11.019  -9.405  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -2.919 -10.461  -8.080  1.00  0.00           C  
ATOM    661  H   VAL A  45      -2.163  -6.852  -9.010  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -0.680  -8.886  -7.595  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -2.391  -9.645  -9.964  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -1.229 -11.958  -9.000  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -0.797 -11.101 -10.479  1.00  0.00           H  
ATOM    666 HG13 VAL A  45       0.078 -10.775  -8.982  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -2.767 -10.011  -7.109  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -3.909 -10.221  -8.436  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -2.815 -11.533  -8.001  1.00  0.00           H  
ATOM    670  N   PRO A  46       1.177  -8.494  -9.279  1.00  0.00           N  
ATOM    671  CA  PRO A  46       2.293  -8.140 -10.166  1.00  0.00           C  
ATOM    672  C   PRO A  46       1.972  -8.332 -11.647  1.00  0.00           C  
ATOM    673  O   PRO A  46       1.961  -9.452 -12.159  1.00  0.00           O  
ATOM    674  CB  PRO A  46       3.386  -9.102  -9.722  1.00  0.00           C  
ATOM    675  CG  PRO A  46       3.154  -9.267  -8.260  1.00  0.00           C  
ATOM    676  CD  PRO A  46       1.662  -9.153  -8.050  1.00  0.00           C  
ATOM    677  HA  PRO A  46       2.619  -7.125 -10.000  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       3.284 -10.038 -10.250  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       4.356  -8.671  -9.921  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       3.505 -10.238  -7.942  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       3.668  -8.486  -7.720  1.00  0.00           H  
ATOM    682  HD2 PRO A  46       1.220 -10.131  -7.942  1.00  0.00           H  
ATOM    683  HD3 PRO A  46       1.451  -8.547  -7.180  1.00  0.00           H  
ATOM    684  N   GLY A  47       1.736  -7.222 -12.322  1.00  0.00           N  
ATOM    685  CA  GLY A  47       1.283  -7.246 -13.697  1.00  0.00           C  
ATOM    686  C   GLY A  47       0.449  -6.022 -13.999  1.00  0.00           C  
ATOM    687  O   GLY A  47       0.077  -5.763 -15.141  1.00  0.00           O  
ATOM    688  H   GLY A  47       1.872  -6.356 -11.871  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       2.142  -7.264 -14.355  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       0.689  -8.131 -13.863  1.00  0.00           H  
ATOM    691  N   THR A  48       0.162  -5.273 -12.945  1.00  0.00           N  
ATOM    692  CA  THR A  48      -0.554  -4.015 -13.037  1.00  0.00           C  
ATOM    693  C   THR A  48       0.012  -3.048 -12.015  1.00  0.00           C  
ATOM    694  O   THR A  48      -0.265  -3.153 -10.819  1.00  0.00           O  
ATOM    695  CB  THR A  48      -2.064  -4.206 -12.797  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -2.514  -5.407 -13.438  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -2.857  -3.020 -13.322  1.00  0.00           C  
ATOM    698  H   THR A  48       0.442  -5.584 -12.059  1.00  0.00           H  
ATOM    699  HA  THR A  48      -0.399  -3.605 -14.022  1.00  0.00           H  
ATOM    700  HB  THR A  48      -2.235  -4.291 -11.734  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -1.796  -5.777 -13.963  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -3.325  -3.285 -14.260  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -2.193  -2.185 -13.476  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -3.618  -2.748 -12.603  1.00  0.00           H  
ATOM    705  N   SER A  49       0.845  -2.141 -12.491  1.00  0.00           N  
ATOM    706  CA  SER A  49       1.545  -1.222 -11.623  1.00  0.00           C  
ATOM    707  C   SER A  49       0.578  -0.242 -10.961  1.00  0.00           C  
ATOM    708  O   SER A  49      -0.474   0.067 -11.517  1.00  0.00           O  
ATOM    709  CB  SER A  49       2.604  -0.469 -12.428  1.00  0.00           C  
ATOM    710  OG  SER A  49       2.644  -0.930 -13.770  1.00  0.00           O  
ATOM    711  H   SER A  49       0.999  -2.092 -13.457  1.00  0.00           H  
ATOM    712  HA  SER A  49       2.029  -1.806 -10.863  1.00  0.00           H  
ATOM    713  HB2 SER A  49       2.372   0.587 -12.431  1.00  0.00           H  
ATOM    714  HB3 SER A  49       3.574  -0.622 -11.978  1.00  0.00           H  
ATOM    715  HG  SER A  49       3.211  -0.341 -14.290  1.00  0.00           H  
ATOM    716  N   PRO A  50       0.914   0.257  -9.762  1.00  0.00           N  
ATOM    717  CA  PRO A  50       0.077   1.231  -9.055  1.00  0.00           C  
ATOM    718  C   PRO A  50      -0.123   2.503  -9.861  1.00  0.00           C  
ATOM    719  O   PRO A  50      -1.146   3.181  -9.739  1.00  0.00           O  
ATOM    720  CB  PRO A  50       0.859   1.519  -7.771  1.00  0.00           C  
ATOM    721  CG  PRO A  50       1.770   0.351  -7.602  1.00  0.00           C  
ATOM    722  CD  PRO A  50       2.116  -0.102  -8.990  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -0.886   0.816  -8.817  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       1.413   2.439  -7.885  1.00  0.00           H  
ATOM    725  HB3 PRO A  50       0.175   1.605  -6.941  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       2.663   0.652  -7.073  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       1.263  -0.438  -7.068  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       2.983   0.428  -9.356  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       2.285  -1.169  -9.013  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.852   2.810 -10.701  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.758   3.955 -11.593  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.344   3.727 -12.616  1.00  0.00           C  
ATOM    733  O   ASP A  51      -0.969   4.671 -13.084  1.00  0.00           O  
ATOM    734  CB  ASP A  51       2.090   4.192 -12.304  1.00  0.00           C  
ATOM    735  CG  ASP A  51       2.263   5.627 -12.760  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       2.295   6.530 -11.896  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       2.350   5.861 -13.984  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.657   2.252 -10.720  1.00  0.00           H  
ATOM    739  HA  ASP A  51       0.508   4.822 -11.001  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       2.897   3.951 -11.628  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       2.149   3.548 -13.169  1.00  0.00           H  
ATOM    742  N   ALA A  52      -0.596   2.460 -12.927  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -1.614   2.102 -13.905  1.00  0.00           C  
ATOM    744  C   ALA A  52      -2.995   2.225 -13.283  1.00  0.00           C  
ATOM    745  O   ALA A  52      -3.961   2.585 -13.949  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -1.385   0.692 -14.431  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.118   1.745 -12.448  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -1.536   2.792 -14.734  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -0.336   0.556 -14.652  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -1.692  -0.024 -13.684  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -1.964   0.545 -15.331  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.072   1.937 -11.990  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.321   2.049 -11.249  1.00  0.00           C  
ATOM    754  C   LEU A  53      -4.652   3.517 -11.032  1.00  0.00           C  
ATOM    755  O   LEU A  53      -5.785   3.951 -11.242  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.216   1.322  -9.914  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -4.076  -0.193 -10.029  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -2.945  -0.691  -9.143  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -5.382  -0.877  -9.668  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.262   1.651 -11.521  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.100   1.590 -11.835  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -3.358   1.706  -9.390  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -5.102   1.537  -9.335  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -3.838  -0.443 -11.053  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -2.243   0.112  -8.972  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -3.348  -1.024  -8.199  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -2.442  -1.512  -9.631  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -6.086  -0.142  -9.305  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -5.789  -1.362 -10.544  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -5.202  -1.613  -8.900  1.00  0.00           H  
ATOM    771  N   THR A  54      -3.640   4.277 -10.630  1.00  0.00           N  
ATOM    772  CA  THR A  54      -3.765   5.720 -10.502  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.178   6.328 -11.837  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.056   7.184 -11.896  1.00  0.00           O  
ATOM    775  CB  THR A  54      -2.440   6.351 -10.037  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -1.933   5.638  -8.902  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -2.624   7.817  -9.679  1.00  0.00           C  
ATOM    778  H   THR A  54      -2.783   3.853 -10.408  1.00  0.00           H  
ATOM    779  HA  THR A  54      -4.525   5.932  -9.765  1.00  0.00           H  
ATOM    780  HB  THR A  54      -1.726   6.279 -10.844  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -1.400   4.892  -9.204  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -3.380   8.252 -10.318  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -1.691   8.340  -9.818  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -2.934   7.900  -8.648  1.00  0.00           H  
ATOM    785  N   ALA A  55      -3.551   5.850 -12.907  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -3.866   6.303 -14.256  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.282   5.901 -14.654  1.00  0.00           C  
ATOM    788  O   ALA A  55      -5.960   6.631 -15.372  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -2.864   5.750 -15.259  1.00  0.00           C  
ATOM    790  H   ALA A  55      -2.852   5.174 -12.783  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -3.791   7.382 -14.270  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -1.916   6.251 -15.133  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -2.737   4.691 -15.090  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -3.228   5.914 -16.262  1.00  0.00           H  
ATOM    795  N   ALA A  56      -5.714   4.731 -14.199  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.070   4.261 -14.457  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.089   5.157 -13.763  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.101   5.525 -14.348  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.234   2.818 -14.002  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.100   4.161 -13.687  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.241   4.302 -15.523  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -8.177   2.707 -13.488  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -7.215   2.166 -14.863  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -6.425   2.557 -13.335  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.808   5.516 -12.518  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -8.679   6.410 -11.763  1.00  0.00           C  
ATOM    807  C   VAL A  57      -8.617   7.816 -12.343  1.00  0.00           C  
ATOM    808  O   VAL A  57      -9.641   8.492 -12.473  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.307   6.455 -10.266  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.253   7.369  -9.499  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.319   5.057  -9.668  1.00  0.00           C  
ATOM    812  H   VAL A  57      -6.999   5.167 -12.093  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -9.692   6.041 -11.852  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.306   6.855 -10.176  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -9.634   8.131 -10.163  1.00  0.00           H  
ATOM    816 HG12 VAL A  57     -10.075   6.787  -9.109  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -8.722   7.834  -8.683  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -7.452   4.926  -9.037  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -9.216   4.927  -9.080  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -8.301   4.328 -10.462  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.413   8.246 -12.713  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.236   9.549 -13.339  1.00  0.00           C  
ATOM    823  C   ALA A  58      -7.982   9.595 -14.669  1.00  0.00           C  
ATOM    824  O   ALA A  58      -8.668  10.569 -14.982  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -5.760   9.848 -13.548  1.00  0.00           C  
ATOM    826  H   ALA A  58      -6.621   7.672 -12.556  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -7.643  10.297 -12.672  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -5.176   9.313 -12.812  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -5.466   9.534 -14.538  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -5.590  10.909 -13.440  1.00  0.00           H  
ATOM    831  N   GLY A  59      -7.860   8.513 -15.431  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -8.527   8.410 -16.712  1.00  0.00           C  
ATOM    833  C   GLY A  59     -10.004   8.107 -16.573  1.00  0.00           C  
ATOM    834  O   GLY A  59     -10.754   8.193 -17.542  1.00  0.00           O  
ATOM    835  H   GLY A  59      -7.298   7.770 -15.119  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -8.409   9.346 -17.242  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -8.063   7.623 -17.286  1.00  0.00           H  
ATOM    838  N   LEU A  60     -10.427   7.741 -15.370  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -11.843   7.528 -15.094  1.00  0.00           C  
ATOM    840  C   LEU A  60     -12.581   8.860 -14.996  1.00  0.00           C  
ATOM    841  O   LEU A  60     -13.808   8.897 -14.906  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -12.022   6.746 -13.794  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -12.744   5.400 -13.924  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -12.166   4.582 -15.068  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -12.649   4.623 -12.620  1.00  0.00           C  
ATOM    846  H   LEU A  60      -9.765   7.578 -14.656  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -12.258   6.957 -15.905  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.045   6.568 -13.372  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -12.582   7.363 -13.112  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -13.788   5.576 -14.136  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -11.102   4.467 -14.922  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -12.634   3.610 -15.089  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -12.348   5.090 -16.003  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -12.952   5.256 -11.799  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -13.296   3.759 -12.668  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -11.629   4.300 -12.468  1.00  0.00           H  
ATOM    857  N   GLY A  61     -11.826   9.951 -15.014  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -12.420  11.270 -14.904  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.263  11.838 -13.511  1.00  0.00           C  
ATOM    860  O   GLY A  61     -12.765  12.921 -13.204  1.00  0.00           O  
ATOM    861  H   GLY A  61     -10.854   9.860 -15.105  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -11.939  11.931 -15.610  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -13.470  11.203 -15.143  1.00  0.00           H  
ATOM    864  N   TYR A  62     -11.564  11.100 -12.665  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -11.334  11.511 -11.293  1.00  0.00           C  
ATOM    866  C   TYR A  62      -9.840  11.633 -11.043  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.057  11.678 -11.990  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -11.978  10.509 -10.328  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.431  10.245 -10.647  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -14.420  11.147 -10.278  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -13.815   9.084 -11.303  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -15.751  10.896 -10.549  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -15.144   8.823 -11.574  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -16.103   9.785 -11.267  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -17.438   9.471 -11.458  1.00  0.00           O  
ATOM    876  H   TYR A  62     -11.181  10.252 -12.976  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -11.792  12.481 -11.156  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.449   9.570 -10.383  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -11.920  10.895  -9.320  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -14.136  12.056  -9.771  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -13.057   8.372 -11.595  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -16.506  11.610 -10.254  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -15.421   7.911 -12.084  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -17.688   8.638 -11.017  1.00  0.00           H  
ATOM    885  N   LYS A  63      -9.439  11.687  -9.789  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.036  11.841  -9.456  1.00  0.00           C  
ATOM    887  C   LYS A  63      -7.631  10.852  -8.379  1.00  0.00           C  
ATOM    888  O   LYS A  63      -8.448  10.459  -7.546  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -7.760  13.270  -8.983  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -6.393  13.800  -9.386  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -6.334  15.317  -9.283  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -6.687  15.979 -10.605  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -5.629  15.773 -11.627  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.102  11.617  -9.064  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -7.458  11.646 -10.348  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -8.510  13.926  -9.398  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -7.827  13.298  -7.906  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -5.645  13.373  -8.734  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -6.192  13.510 -10.407  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -7.035  15.642  -8.530  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -5.335  15.611  -8.996  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -7.613  15.558 -10.968  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -6.815  17.040 -10.440  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -5.380  14.762 -11.688  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -4.772  16.313 -11.377  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -5.964  16.091 -12.564  1.00  0.00           H  
ATOM    907  N   ALA A  64      -6.380  10.436  -8.409  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -5.841   9.582  -7.364  1.00  0.00           C  
ATOM    909  C   ALA A  64      -4.340   9.798  -7.232  1.00  0.00           C  
ATOM    910  O   ALA A  64      -3.719  10.425  -8.092  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.141   8.119  -7.656  1.00  0.00           C  
ATOM    912  H   ALA A  64      -5.804  10.703  -9.157  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -6.326   9.851  -6.429  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -7.202   7.939  -7.554  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -5.830   7.880  -8.662  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -5.604   7.496  -6.956  1.00  0.00           H  
ATOM    917  N   THR A  65      -3.766   9.306  -6.144  1.00  0.00           N  
ATOM    918  CA  THR A  65      -2.321   9.349  -5.943  1.00  0.00           C  
ATOM    919  C   THR A  65      -1.877   8.210  -5.031  1.00  0.00           C  
ATOM    920  O   THR A  65      -2.531   7.924  -4.027  1.00  0.00           O  
ATOM    921  CB  THR A  65      -1.868  10.690  -5.334  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -2.976  11.597  -5.248  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -0.765  11.312  -6.173  1.00  0.00           C  
ATOM    924  H   THR A  65      -4.328   8.911  -5.443  1.00  0.00           H  
ATOM    925  HA  THR A  65      -1.844   9.235  -6.904  1.00  0.00           H  
ATOM    926  HB  THR A  65      -1.484  10.504  -4.342  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -3.377  11.691  -6.119  1.00  0.00           H  
ATOM    928 HG21 THR A  65       0.198  11.002  -5.792  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -0.841  12.388  -6.122  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -0.868  10.992  -7.198  1.00  0.00           H  
ATOM    931  N   LEU A  66      -0.777   7.556  -5.387  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -0.269   6.426  -4.614  1.00  0.00           C  
ATOM    933  C   LEU A  66       0.249   6.881  -3.249  1.00  0.00           C  
ATOM    934  O   LEU A  66       1.379   7.356  -3.123  1.00  0.00           O  
ATOM    935  CB  LEU A  66       0.842   5.702  -5.385  1.00  0.00           C  
ATOM    936  CG  LEU A  66       1.574   4.605  -4.605  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       0.757   3.323  -4.597  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       2.953   4.361  -5.198  1.00  0.00           C  
ATOM    939  H   LEU A  66      -0.290   7.840  -6.195  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -1.090   5.741  -4.461  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       0.405   5.254  -6.266  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       1.569   6.435  -5.699  1.00  0.00           H  
ATOM    943  HG  LEU A  66       1.701   4.925  -3.581  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       0.598   3.002  -3.578  1.00  0.00           H  
ATOM    945 HD12 LEU A  66      -0.196   3.502  -5.072  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       1.290   2.554  -5.139  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       2.946   3.439  -5.761  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       3.214   5.181  -5.853  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       3.680   4.290  -4.403  1.00  0.00           H  
ATOM    950  N   ALA A  67      -0.594   6.744  -2.235  1.00  0.00           N  
ATOM    951  CA  ALA A  67      -0.222   7.081  -0.868  1.00  0.00           C  
ATOM    952  C   ALA A  67       0.239   5.836  -0.114  1.00  0.00           C  
ATOM    953  O   ALA A  67      -0.055   5.670   1.072  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -1.395   7.737  -0.152  1.00  0.00           C  
ATOM    955  H   ALA A  67      -1.495   6.407  -2.410  1.00  0.00           H  
ATOM    956  HA  ALA A  67       0.590   7.790  -0.907  1.00  0.00           H  
ATOM    957  HB1 ALA A  67      -1.394   7.445   0.889  1.00  0.00           H  
ATOM    958  HB2 ALA A  67      -1.306   8.811  -0.225  1.00  0.00           H  
ATOM    959  HB3 ALA A  67      -2.319   7.422  -0.612  1.00  0.00           H  
ATOM    960  N   ASP A  68       0.957   4.961  -0.814  1.00  0.00           N  
ATOM    961  CA  ASP A  68       1.432   3.712  -0.227  1.00  0.00           C  
ATOM    962  C   ASP A  68       2.362   3.997   0.941  1.00  0.00           C  
ATOM    963  O   ASP A  68       2.250   3.386   2.007  1.00  0.00           O  
ATOM    964  CB  ASP A  68       2.151   2.862  -1.268  1.00  0.00           C  
ATOM    965  CG  ASP A  68       1.985   1.379  -1.019  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       1.676   0.993   0.124  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       2.171   0.589  -1.968  1.00  0.00           O  
ATOM    968  H   ASP A  68       1.183   5.168  -1.743  1.00  0.00           H  
ATOM    969  HA  ASP A  68       0.576   3.169   0.136  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       1.758   3.090  -2.248  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       3.201   3.097  -1.243  1.00  0.00           H  
ATOM    972  N   ALA A  69       3.264   4.938   0.735  1.00  0.00           N  
ATOM    973  CA  ALA A  69       4.157   5.388   1.783  1.00  0.00           C  
ATOM    974  C   ALA A  69       3.975   6.881   1.997  1.00  0.00           C  
ATOM    975  O   ALA A  69       4.291   7.656   1.074  1.00  0.00           O  
ATOM    976  CB  ALA A  69       5.603   5.062   1.432  1.00  0.00           C  
ATOM    977  OXT ALA A  69       3.488   7.280   3.073  1.00  0.00           O  
ATOM    978  H   ALA A  69       3.326   5.356  -0.156  1.00  0.00           H  
ATOM    979  HA  ALA A  69       3.899   4.865   2.693  1.00  0.00           H  
ATOM    980  HB1 ALA A  69       6.258   5.480   2.182  1.00  0.00           H  
ATOM    981  HB2 ALA A  69       5.732   3.990   1.399  1.00  0.00           H  
ATOM    982  HB3 ALA A  69       5.845   5.484   0.468  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -19.933  10.404  -3.917  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -1.713  -2.678   1.978  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.403  -2.513   1.313  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.507  -1.470   0.208  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.613  -0.275   0.485  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.075  -3.853   0.739  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.574  -4.071   0.854  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.349  -4.427  -0.737  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.685  -6.057  -1.083  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.385  -1.962   1.629  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.611  -2.564   3.010  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.104  -3.624   1.781  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.308  -2.169   2.048  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.422  -4.654   1.263  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.193  -3.898  -0.307  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.025  -3.180   1.265  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.753  -4.902   1.519  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.098  -6.428  -2.009  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.945  -6.728  -0.278  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.610  -5.994  -1.168  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.506  -1.916  -1.043  1.00  0.00           N  
ATOM     21  CA  THR A   2      -0.635  -1.009  -2.169  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.058  -0.467  -2.255  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.007  -1.213  -2.494  1.00  0.00           O  
ATOM     24  CB  THR A   2      -0.262  -1.707  -3.490  1.00  0.00           C  
ATOM     25  OG1 THR A   2       0.940  -2.470  -3.311  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -0.059  -0.685  -4.597  1.00  0.00           C  
ATOM     27  H   THR A   2      -0.424  -2.880  -1.213  1.00  0.00           H  
ATOM     28  HA  THR A   2       0.047  -0.185  -2.014  1.00  0.00           H  
ATOM     29  HB  THR A   2      -1.065  -2.372  -3.775  1.00  0.00           H  
ATOM     30  HG1 THR A   2       1.612  -1.910  -2.880  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -0.473  -1.066  -5.520  1.00  0.00           H  
ATOM     32 HG22 THR A   2       0.995  -0.498  -4.723  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -0.560   0.237  -4.332  1.00  0.00           H  
ATOM     34  N   HIS A   3      -2.206   0.832  -2.037  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -3.516   1.456  -2.056  1.00  0.00           C  
ATOM     36  C   HIS A   3      -3.458   2.802  -2.761  1.00  0.00           C  
ATOM     37  O   HIS A   3      -2.385   3.358  -2.966  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -4.049   1.621  -0.625  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.222   2.521   0.251  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -2.096   2.097   0.925  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -3.372   3.831   0.569  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -1.592   3.102   1.613  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -2.345   4.165   1.416  1.00  0.00           N  
ATOM     44  H   HIS A   3      -1.412   1.387  -1.861  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.182   0.808  -2.606  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -5.045   2.031  -0.669  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -4.089   0.648  -0.157  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -1.712   1.188   0.898  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -4.159   4.488   0.224  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -0.711   3.060   2.235  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -2.085   5.088   1.663  1.00  0.00           H  
ATOM     52  N   LEU A   4      -4.610   3.317  -3.137  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -4.683   4.638  -3.732  1.00  0.00           C  
ATOM     54  C   LEU A   4      -5.365   5.602  -2.773  1.00  0.00           C  
ATOM     55  O   LEU A   4      -6.128   5.185  -1.901  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -5.440   4.606  -5.063  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -5.125   3.425  -5.985  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -6.000   3.481  -7.228  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.652   3.417  -6.371  1.00  0.00           C  
ATOM     60  H   LEU A   4      -5.438   2.797  -3.013  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -3.678   4.976  -3.911  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -6.492   4.591  -4.844  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -5.216   5.517  -5.598  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -5.343   2.503  -5.465  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -6.075   4.504  -7.569  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -5.562   2.873  -8.005  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -6.986   3.109  -6.991  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -3.334   4.424  -6.606  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -3.066   3.041  -5.546  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -3.508   2.786  -7.235  1.00  0.00           H  
ATOM     71  N   LYS A   5      -5.067   6.877  -2.914  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -5.730   7.905  -2.137  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.427   8.870  -3.089  1.00  0.00           C  
ATOM     74  O   LYS A   5      -5.808   9.407  -4.008  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -4.715   8.622  -1.231  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -4.793  10.143  -1.257  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -3.455  10.780  -0.913  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -2.304  10.092  -1.632  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -1.139  10.995  -1.809  1.00  0.00           N  
ATOM     80  H   LYS A   5      -4.377   7.141  -3.565  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.478   7.426  -1.522  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -4.876   8.298  -0.214  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -3.721   8.331  -1.534  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -5.086  10.461  -2.245  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -5.531  10.468  -0.538  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -3.477  11.819  -1.205  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -3.295  10.707   0.153  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -1.996   9.232  -1.054  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -2.647   9.766  -2.604  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -0.363  10.489  -2.288  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -0.798  11.330  -0.882  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -1.409  11.823  -2.386  1.00  0.00           H  
ATOM     93  N   ILE A   6      -7.719   9.056  -2.887  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -8.511   9.882  -3.780  1.00  0.00           C  
ATOM     95  C   ILE A   6      -8.349  11.360  -3.443  1.00  0.00           C  
ATOM     96  O   ILE A   6      -8.070  11.726  -2.300  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -10.007   9.491  -3.735  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -10.714   9.920  -5.025  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -10.692  10.100  -2.520  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -10.764   8.837  -6.081  1.00  0.00           C  
ATOM    101  H   ILE A   6      -8.150   8.634  -2.113  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.151   9.717  -4.786  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -10.067   8.416  -3.643  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -11.730  10.203  -4.795  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -10.195  10.769  -5.447  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -11.164  11.029  -2.800  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -11.439   9.414  -2.148  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -9.958  10.286  -1.750  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -9.841   8.276  -6.068  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -11.591   8.172  -5.874  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -10.900   9.287  -7.051  1.00  0.00           H  
ATOM    112  N   THR A   7      -8.496  12.198  -4.456  1.00  0.00           N  
ATOM    113  CA  THR A   7      -8.443  13.638  -4.275  1.00  0.00           C  
ATOM    114  C   THR A   7      -9.532  14.322  -5.096  1.00  0.00           C  
ATOM    115  O   THR A   7     -10.052  15.366  -4.710  1.00  0.00           O  
ATOM    116  CB  THR A   7      -7.066  14.195  -4.674  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -6.199  13.116  -5.060  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -6.445  14.963  -3.520  1.00  0.00           C  
ATOM    119  H   THR A   7      -8.636  11.834  -5.357  1.00  0.00           H  
ATOM    120  HA  THR A   7      -8.607  13.850  -3.230  1.00  0.00           H  
ATOM    121  HB  THR A   7      -7.190  14.866  -5.512  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -6.619  12.278  -4.837  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -5.549  14.457  -3.190  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -7.149  15.016  -2.702  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -6.197  15.963  -3.846  1.00  0.00           H  
ATOM    126  N   GLY A   8      -9.890  13.707  -6.220  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -10.933  14.251  -7.069  1.00  0.00           C  
ATOM    128  C   GLY A   8     -12.311  13.798  -6.633  1.00  0.00           C  
ATOM    129  O   GLY A   8     -13.119  13.375  -7.461  1.00  0.00           O  
ATOM    130  H   GLY A   8      -9.445  12.869  -6.474  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -10.888  15.330  -7.033  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -10.763  13.926  -8.084  1.00  0.00           H  
ATOM    133  N   MET A   9     -12.547  13.874  -5.321  1.00  0.00           N  
ATOM    134  CA  MET A   9     -13.828  13.518  -4.698  1.00  0.00           C  
ATOM    135  C   MET A   9     -14.104  12.036  -4.709  1.00  0.00           C  
ATOM    136  O   MET A   9     -13.654  11.294  -5.580  1.00  0.00           O  
ATOM    137  CB  MET A   9     -15.024  14.161  -5.393  1.00  0.00           C  
ATOM    138  CG  MET A   9     -15.895  14.998  -4.476  1.00  0.00           C  
ATOM    139  SD  MET A   9     -15.060  16.471  -3.864  1.00  0.00           S  
ATOM    140  CE  MET A   9     -15.072  16.135  -2.105  1.00  0.00           C  
ATOM    141  H   MET A   9     -11.820  14.185  -4.739  1.00  0.00           H  
ATOM    142  HA  MET A   9     -13.801  13.857  -3.675  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -14.680  14.772  -6.204  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -15.641  13.362  -5.789  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -16.778  15.297  -5.019  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -16.185  14.391  -3.631  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -16.065  16.296  -1.711  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -14.777  15.110  -1.933  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -14.377  16.798  -1.607  1.00  0.00           H  
ATOM    150  N   THR A  10     -14.839  11.622  -3.706  1.00  0.00           N  
ATOM    151  CA  THR A  10     -15.684  10.491  -3.802  1.00  0.00           C  
ATOM    152  C   THR A  10     -16.698  10.627  -2.691  1.00  0.00           C  
ATOM    153  O   THR A  10     -17.100  11.744  -2.367  1.00  0.00           O  
ATOM    154  CB  THR A  10     -14.895   9.181  -3.631  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -13.550   9.472  -3.248  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -14.893   8.368  -4.918  1.00  0.00           C  
ATOM    157  H   THR A  10     -14.798  12.085  -2.845  1.00  0.00           H  
ATOM    158  HA  THR A  10     -16.179  10.497  -4.761  1.00  0.00           H  
ATOM    159  HB  THR A  10     -15.364   8.605  -2.853  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -13.192  10.143  -3.839  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -15.904   8.076  -5.164  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -14.287   7.483  -4.785  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -14.486   8.965  -5.721  1.00  0.00           H  
ATOM    164  N   CYS A  11     -17.064   9.493  -2.139  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -17.797   9.337  -0.876  1.00  0.00           C  
ATOM    166  C   CYS A  11     -18.696   8.116  -1.017  1.00  0.00           C  
ATOM    167  O   CYS A  11     -18.220   7.037  -1.346  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -18.584  10.595  -0.442  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -19.938  11.104  -1.534  1.00  0.00           S  
ATOM    170  H   CYS A  11     -16.807   8.687  -2.611  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -17.061   9.107  -0.113  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -19.004  10.422   0.530  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -17.894  11.424  -0.376  1.00  0.00           H  
ATOM    174  N   ASP A  12     -19.994   8.305  -0.893  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -20.934   7.227  -1.128  1.00  0.00           C  
ATOM    176  C   ASP A  12     -21.190   7.109  -2.627  1.00  0.00           C  
ATOM    177  O   ASP A  12     -21.208   8.121  -3.330  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -22.249   7.488  -0.378  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -23.472   6.950  -1.105  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -23.827   5.769  -0.897  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -24.081   7.704  -1.889  1.00  0.00           O  
ATOM    182  H   ASP A  12     -20.332   9.192  -0.645  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -20.483   6.311  -0.763  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -22.199   7.015   0.592  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -22.373   8.554  -0.245  1.00  0.00           H  
ATOM    186  N   SER A  13     -21.351   5.878  -3.111  1.00  0.00           N  
ATOM    187  CA  SER A  13     -21.669   5.607  -4.518  1.00  0.00           C  
ATOM    188  C   SER A  13     -20.485   5.882  -5.457  1.00  0.00           C  
ATOM    189  O   SER A  13     -20.095   5.007  -6.232  1.00  0.00           O  
ATOM    190  CB  SER A  13     -22.906   6.400  -4.954  1.00  0.00           C  
ATOM    191  OG  SER A  13     -24.017   6.117  -4.110  1.00  0.00           O  
ATOM    192  H   SER A  13     -21.267   5.116  -2.493  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.902   4.554  -4.587  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -22.690   7.456  -4.904  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -23.164   6.133  -5.969  1.00  0.00           H  
ATOM    196  HG  SER A  13     -23.937   6.628  -3.283  1.00  0.00           H  
ATOM    197  N   CYS A  14     -19.915   7.086  -5.400  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -18.752   7.406  -6.222  1.00  0.00           C  
ATOM    199  C   CYS A  14     -17.605   6.449  -5.890  1.00  0.00           C  
ATOM    200  O   CYS A  14     -16.938   5.935  -6.790  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -18.327   8.876  -6.038  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -19.710  10.041  -6.058  1.00  0.00           S  
ATOM    203  H   CYS A  14     -20.290   7.769  -4.801  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -19.034   7.249  -7.255  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -17.810   8.996  -5.096  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -17.659   9.156  -6.841  1.00  0.00           H  
ATOM    207  N   ALA A  15     -17.403   6.181  -4.600  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -16.415   5.193  -4.168  1.00  0.00           C  
ATOM    209  C   ALA A  15     -16.947   3.771  -4.362  1.00  0.00           C  
ATOM    210  O   ALA A  15     -17.008   2.977  -3.424  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -16.014   5.427  -2.722  1.00  0.00           C  
ATOM    212  H   ALA A  15     -17.942   6.643  -3.923  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -15.535   5.320  -4.785  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -15.008   5.069  -2.563  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -16.059   6.484  -2.504  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -16.693   4.897  -2.070  1.00  0.00           H  
ATOM    217  N   ALA A  16     -17.327   3.468  -5.592  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -17.848   2.159  -5.961  1.00  0.00           C  
ATOM    219  C   ALA A  16     -17.765   2.010  -7.469  1.00  0.00           C  
ATOM    220  O   ALA A  16     -17.415   0.950  -7.984  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -19.283   1.988  -5.477  1.00  0.00           C  
ATOM    222  H   ALA A  16     -17.269   4.162  -6.284  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -17.229   1.403  -5.494  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -19.336   1.150  -4.795  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -19.602   2.885  -4.968  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -19.928   1.804  -6.322  1.00  0.00           H  
ATOM    227  N   HIS A  17     -18.057   3.096  -8.173  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -17.795   3.163  -9.603  1.00  0.00           C  
ATOM    229  C   HIS A  17     -16.289   3.089  -9.839  1.00  0.00           C  
ATOM    230  O   HIS A  17     -15.817   2.494 -10.811  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -18.376   4.448 -10.193  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -18.773   4.326 -11.635  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -20.011   4.703 -12.110  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -18.092   3.853 -12.705  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -20.069   4.472 -13.408  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -18.920   3.954 -13.796  1.00  0.00           N  
ATOM    237  H   HIS A  17     -18.480   3.859  -7.727  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -18.263   2.313 -10.069  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -19.252   4.730  -9.631  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -17.640   5.231 -10.117  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -20.743   5.091 -11.573  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -17.080   3.475 -12.702  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -20.916   4.674 -14.047  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -18.772   3.500 -14.663  1.00  0.00           H  
ATOM    245  N   VAL A  18     -15.542   3.678  -8.909  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -14.088   3.595  -8.914  1.00  0.00           C  
ATOM    247  C   VAL A  18     -13.658   2.150  -8.703  1.00  0.00           C  
ATOM    248  O   VAL A  18     -12.735   1.663  -9.351  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -13.457   4.475  -7.810  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -11.939   4.463  -7.909  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -13.977   5.898  -7.892  1.00  0.00           C  
ATOM    252  H   VAL A  18     -15.986   4.180  -8.200  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -13.732   3.938  -9.877  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -13.735   4.067  -6.848  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -11.616   3.541  -8.369  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -11.613   5.298  -8.509  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -11.513   4.540  -6.920  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -13.733   6.314  -8.859  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -15.049   5.899  -7.760  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -13.517   6.493  -7.117  1.00  0.00           H  
ATOM    261  N   LYS A  19     -14.356   1.469  -7.797  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -14.108   0.059  -7.532  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.378  -0.756  -8.791  1.00  0.00           C  
ATOM    264  O   LYS A  19     -13.612  -1.657  -9.128  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -14.992  -0.428  -6.374  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -15.359  -1.899  -6.445  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -15.405  -2.535  -5.067  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -16.224  -3.814  -5.077  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -15.405  -5.002  -4.732  1.00  0.00           N  
ATOM    270  H   LYS A  19     -15.066   1.924  -7.303  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -13.069  -0.052  -7.256  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -14.476  -0.261  -5.445  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -15.906   0.146  -6.373  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -16.328  -1.990  -6.902  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -14.625  -2.416  -7.044  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -14.398  -2.763  -4.752  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -15.853  -1.836  -4.376  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -17.022  -3.718  -4.356  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -16.646  -3.949  -6.062  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -15.990  -5.864  -4.766  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -15.013  -4.903  -3.775  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -14.616  -5.106  -5.415  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.457  -0.414  -9.492  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -15.796  -1.088 -10.739  1.00  0.00           C  
ATOM    285  C   GLU A  20     -14.688  -0.887 -11.762  1.00  0.00           C  
ATOM    286  O   GLU A  20     -14.241  -1.839 -12.391  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.123  -0.577 -11.303  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -17.556  -1.309 -12.566  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -18.511  -0.505 -13.420  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -19.715  -0.446 -13.087  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -18.062   0.086 -14.423  1.00  0.00           O  
ATOM    292  H   GLU A  20     -16.040   0.306  -9.158  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -15.886  -2.143 -10.528  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -17.893  -0.699 -10.555  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -17.024   0.474 -11.537  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -16.679  -1.533 -13.153  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -18.041  -2.232 -12.282  1.00  0.00           H  
ATOM    298  N   ALA A  21     -14.242   0.356 -11.910  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -13.148   0.673 -12.821  1.00  0.00           C  
ATOM    300  C   ALA A  21     -11.893  -0.110 -12.451  1.00  0.00           C  
ATOM    301  O   ALA A  21     -11.203  -0.643 -13.316  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -12.863   2.167 -12.803  1.00  0.00           C  
ATOM    303  H   ALA A  21     -14.659   1.080 -11.389  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -13.454   0.397 -13.820  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -13.669   2.695 -13.292  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -12.777   2.506 -11.781  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -11.937   2.362 -13.324  1.00  0.00           H  
ATOM    308  N   LEU A  22     -11.619  -0.185 -11.156  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -10.451  -0.893 -10.646  1.00  0.00           C  
ATOM    310  C   LEU A  22     -10.541  -2.393 -10.927  1.00  0.00           C  
ATOM    311  O   LEU A  22      -9.619  -2.985 -11.485  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.313  -0.656  -9.139  1.00  0.00           C  
ATOM    313  CG  LEU A  22      -9.222   0.337  -8.714  1.00  0.00           C  
ATOM    314  CD1 LEU A  22      -8.813   1.236  -9.871  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -9.700   1.168  -7.531  1.00  0.00           C  
ATOM    316  H   LEU A  22     -12.221   0.259 -10.517  1.00  0.00           H  
ATOM    317  HA  LEU A  22      -9.580  -0.498 -11.145  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -11.259  -0.291  -8.769  1.00  0.00           H  
ATOM    319  HB3 LEU A  22     -10.106  -1.604  -8.666  1.00  0.00           H  
ATOM    320  HG  LEU A  22      -8.350  -0.216  -8.401  1.00  0.00           H  
ATOM    321 HD11 LEU A  22      -7.737   1.340  -9.884  1.00  0.00           H  
ATOM    322 HD12 LEU A  22      -9.142   0.798 -10.802  1.00  0.00           H  
ATOM    323 HD13 LEU A  22      -9.267   2.208  -9.750  1.00  0.00           H  
ATOM    324 HD21 LEU A  22      -9.500   0.635  -6.615  1.00  0.00           H  
ATOM    325 HD22 LEU A  22      -9.176   2.111  -7.521  1.00  0.00           H  
ATOM    326 HD23 LEU A  22     -10.760   1.347  -7.621  1.00  0.00           H  
ATOM    327  N   GLU A  23     -11.662  -2.996 -10.549  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -11.852  -4.432 -10.709  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.128  -4.801 -12.168  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.103  -5.979 -12.537  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -12.986  -4.915  -9.803  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -12.498  -5.421  -8.453  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -13.540  -5.304  -7.356  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -14.746  -5.284  -7.669  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -13.156  -5.240  -6.165  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.381  -2.462 -10.145  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -10.937  -4.916 -10.404  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -13.671  -4.098  -9.633  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -13.512  -5.719 -10.296  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -12.222  -6.457  -8.554  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -11.628  -4.847  -8.163  1.00  0.00           H  
ATOM    342  N   LYS A  24     -12.399  -3.797 -12.995  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -12.544  -4.010 -14.430  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.176  -4.239 -15.060  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.054  -4.911 -16.087  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -13.225  -2.811 -15.095  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -14.655  -3.083 -15.529  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -15.281  -1.850 -16.159  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -16.621  -2.168 -16.804  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -16.474  -2.515 -18.239  1.00  0.00           N  
ATOM    351  H   LYS A  24     -12.526  -2.894 -12.627  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.151  -4.890 -14.577  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -13.231  -1.985 -14.399  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -12.655  -2.528 -15.967  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -14.655  -3.886 -16.252  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -15.234  -3.373 -14.666  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -15.430  -1.103 -15.392  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -14.610  -1.464 -16.912  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -17.069  -3.005 -16.286  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -17.263  -1.305 -16.714  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -16.414  -1.648 -18.817  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -17.294  -3.075 -18.562  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -15.606  -3.075 -18.387  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.153  -3.680 -14.430  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -8.782  -3.846 -14.884  1.00  0.00           C  
ATOM    366  C   VAL A  25      -8.256  -5.213 -14.461  1.00  0.00           C  
ATOM    367  O   VAL A  25      -8.350  -5.588 -13.292  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -7.863  -2.739 -14.313  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -6.418  -2.954 -14.738  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -8.344  -1.365 -14.753  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.323  -3.151 -13.620  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -8.771  -3.781 -15.962  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -7.906  -2.783 -13.233  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -6.126  -3.970 -14.520  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -6.325  -2.772 -15.798  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -5.779  -2.271 -14.199  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -9.062  -0.991 -14.037  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -7.503  -0.690 -14.806  1.00  0.00           H  
ATOM    379 HG23 VAL A  25      -8.807  -1.440 -15.724  1.00  0.00           H  
ATOM    380  N   PRO A  26      -7.729  -5.995 -15.413  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -7.135  -7.294 -15.109  1.00  0.00           C  
ATOM    382  C   PRO A  26      -5.850  -7.140 -14.300  1.00  0.00           C  
ATOM    383  O   PRO A  26      -5.123  -6.155 -14.455  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -6.845  -7.894 -16.487  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -6.751  -6.725 -17.407  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -7.676  -5.679 -16.850  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -7.825  -7.926 -14.569  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -5.917  -8.445 -16.453  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -7.650  -8.555 -16.773  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -5.736  -6.355 -17.427  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -7.066  -7.012 -18.399  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -7.270  -4.691 -17.012  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -8.655  -5.764 -17.298  1.00  0.00           H  
ATOM    394  N   GLY A  27      -5.567  -8.117 -13.453  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -4.434  -8.014 -12.552  1.00  0.00           C  
ATOM    396  C   GLY A  27      -4.849  -7.470 -11.201  1.00  0.00           C  
ATOM    397  O   GLY A  27      -4.060  -6.834 -10.500  1.00  0.00           O  
ATOM    398  H   GLY A  27      -6.128  -8.926 -13.444  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -4.000  -8.995 -12.420  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -3.696  -7.356 -12.986  1.00  0.00           H  
ATOM    401  N   VAL A  28      -6.091  -7.748 -10.833  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -6.673  -7.267  -9.588  1.00  0.00           C  
ATOM    403  C   VAL A  28      -7.553  -8.370  -9.005  1.00  0.00           C  
ATOM    404  O   VAL A  28      -7.950  -9.286  -9.725  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -7.533  -5.993  -9.812  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -7.994  -5.393  -8.491  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -6.776  -4.948 -10.619  1.00  0.00           C  
ATOM    408  H   VAL A  28      -6.646  -8.298 -11.427  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -5.876  -7.037  -8.899  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -8.408  -6.278 -10.373  1.00  0.00           H  
ATOM    411 HG11 VAL A  28      -7.712  -4.352  -8.450  1.00  0.00           H  
ATOM    412 HG12 VAL A  28      -9.068  -5.479  -8.413  1.00  0.00           H  
ATOM    413 HG13 VAL A  28      -7.531  -5.924  -7.673  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -5.729  -5.210 -10.656  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -7.175  -4.910 -11.622  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -6.889  -3.981 -10.151  1.00  0.00           H  
ATOM    417  N   GLN A  29      -7.854  -8.295  -7.715  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -8.627  -9.342  -7.060  1.00  0.00           C  
ATOM    419  C   GLN A  29      -9.765  -8.748  -6.243  1.00  0.00           C  
ATOM    420  O   GLN A  29     -10.896  -9.226  -6.314  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -7.730 -10.192  -6.150  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -6.505 -10.764  -6.849  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -6.804 -12.042  -7.606  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -6.468 -13.141  -7.160  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -7.432 -11.907  -8.761  1.00  0.00           N  
ATOM    426  H   GLN A  29      -7.544  -7.525  -7.191  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -9.045  -9.973  -7.829  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -7.393  -9.580  -5.325  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -8.311 -11.015  -5.760  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -6.132 -10.031  -7.548  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -5.748 -10.973  -6.105  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -7.665 -10.998  -9.061  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -7.652 -12.719  -9.271  1.00  0.00           H  
ATOM    434  N   SER A  30      -9.473  -7.709  -5.463  1.00  0.00           N  
ATOM    435  CA  SER A  30     -10.503  -7.050  -4.659  1.00  0.00           C  
ATOM    436  C   SER A  30     -10.119  -5.609  -4.341  1.00  0.00           C  
ATOM    437  O   SER A  30      -8.982  -5.331  -3.964  1.00  0.00           O  
ATOM    438  CB  SER A  30     -10.736  -7.818  -3.353  1.00  0.00           C  
ATOM    439  OG  SER A  30     -11.129  -9.157  -3.603  1.00  0.00           O  
ATOM    440  H   SER A  30      -8.550  -7.381  -5.419  1.00  0.00           H  
ATOM    441  HA  SER A  30     -11.419  -7.050  -5.232  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -9.824  -7.831  -2.776  1.00  0.00           H  
ATOM    443  HB3 SER A  30     -11.512  -7.326  -2.785  1.00  0.00           H  
ATOM    444  HG  SER A  30     -11.200  -9.296  -4.561  1.00  0.00           H  
ATOM    445  N   ALA A  31     -11.065  -4.698  -4.512  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.869  -3.311  -4.121  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.620  -3.016  -2.822  1.00  0.00           C  
ATOM    448  O   ALA A  31     -12.829  -3.229  -2.727  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -11.329  -2.376  -5.231  1.00  0.00           C  
ATOM    450  H   ALA A  31     -11.921  -4.964  -4.934  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.810  -3.153  -3.961  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -10.921  -2.709  -6.174  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -12.408  -2.381  -5.284  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -10.984  -1.374  -5.025  1.00  0.00           H  
ATOM    455  N   LEU A  32     -10.895  -2.534  -1.825  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -11.471  -2.224  -0.523  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.438  -0.719  -0.284  1.00  0.00           C  
ATOM    458  O   LEU A  32     -10.478  -0.180   0.271  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -10.709  -2.954   0.587  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -10.462  -4.443   0.335  1.00  0.00           C  
ATOM    461  CD1 LEU A  32      -8.975  -4.758   0.411  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -11.239  -5.286   1.335  1.00  0.00           C  
ATOM    463  H   LEU A  32      -9.935  -2.364  -1.970  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -12.498  -2.556  -0.524  1.00  0.00           H  
ATOM    465  HB2 LEU A  32      -9.753  -2.467   0.716  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -11.270  -2.857   1.504  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -10.807  -4.696  -0.656  1.00  0.00           H  
ATOM    468 HD11 LEU A  32      -8.772  -5.320   1.310  1.00  0.00           H  
ATOM    469 HD12 LEU A  32      -8.688  -5.343  -0.451  1.00  0.00           H  
ATOM    470 HD13 LEU A  32      -8.412  -3.838   0.426  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -10.710  -6.209   1.516  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -11.340  -4.742   2.263  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -12.219  -5.504   0.937  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.485  -0.046  -0.716  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.545   1.404  -0.648  1.00  0.00           C  
ATOM    476  C   VAL A  33     -13.111   1.888   0.686  1.00  0.00           C  
ATOM    477  O   VAL A  33     -14.097   1.348   1.193  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -13.395   1.985  -1.799  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -12.545   2.179  -3.044  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -14.588   1.088  -2.104  1.00  0.00           C  
ATOM    481  H   VAL A  33     -13.242  -0.538  -1.094  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.538   1.781  -0.752  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -13.767   2.949  -1.493  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -13.020   1.691  -3.883  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -12.445   3.235  -3.250  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -11.568   1.749  -2.884  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -15.503   1.605  -1.855  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -14.590   0.837  -3.154  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -14.515   0.183  -1.518  1.00  0.00           H  
ATOM    490  N   SER A  34     -12.460   2.891   1.255  1.00  0.00           N  
ATOM    491  CA  SER A  34     -12.967   3.577   2.428  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.568   4.911   1.995  1.00  0.00           C  
ATOM    493  O   SER A  34     -12.869   5.921   1.903  1.00  0.00           O  
ATOM    494  CB  SER A  34     -11.844   3.793   3.444  1.00  0.00           C  
ATOM    495  OG  SER A  34     -10.597   3.352   2.928  1.00  0.00           O  
ATOM    496  H   SER A  34     -11.603   3.187   0.870  1.00  0.00           H  
ATOM    497  HA  SER A  34     -13.740   2.966   2.869  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -11.769   4.845   3.677  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -12.064   3.239   4.347  1.00  0.00           H  
ATOM    500  HG  SER A  34     -10.265   2.620   3.475  1.00  0.00           H  
ATOM    501  N   TYR A  35     -14.864   4.889   1.721  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -15.556   6.016   1.097  1.00  0.00           C  
ATOM    503  C   TYR A  35     -15.427   7.323   1.893  1.00  0.00           C  
ATOM    504  O   TYR A  35     -14.972   8.325   1.342  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -17.032   5.668   0.848  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -17.341   4.186   0.922  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -17.659   3.592   2.135  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -17.317   3.383  -0.213  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -17.946   2.245   2.219  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -17.603   2.034  -0.137  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -17.901   1.465   1.034  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -18.197   0.126   1.167  1.00  0.00           O  
ATOM    513  H   TYR A  35     -15.378   4.087   1.946  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -15.087   6.172   0.137  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -17.654   6.182   1.564  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -17.297   6.005  -0.145  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -17.683   4.204   3.026  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -17.071   3.828  -1.166  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -18.191   1.805   3.174  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -17.579   1.425  -1.028  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -18.454  -0.092   2.078  1.00  0.00           H  
ATOM    522  N   PRO A  36     -15.805   7.353   3.189  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -15.747   8.582   3.989  1.00  0.00           C  
ATOM    524  C   PRO A  36     -14.317   9.005   4.322  1.00  0.00           C  
ATOM    525  O   PRO A  36     -14.078  10.143   4.722  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -16.510   8.227   5.274  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -17.190   6.929   4.991  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -16.335   6.234   3.978  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -16.249   9.396   3.487  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -15.813   8.135   6.095  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -17.226   9.005   5.493  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -17.254   6.342   5.894  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -18.176   7.111   4.589  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -15.538   5.688   4.463  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -16.930   5.575   3.363  1.00  0.00           H  
ATOM    536  N   LYS A  37     -13.370   8.092   4.148  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -11.973   8.380   4.444  1.00  0.00           C  
ATOM    538  C   LYS A  37     -11.250   8.879   3.198  1.00  0.00           C  
ATOM    539  O   LYS A  37     -10.291   9.648   3.286  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -11.272   7.135   4.992  1.00  0.00           C  
ATOM    541  CG  LYS A  37     -10.321   7.427   6.145  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -8.905   6.976   5.824  1.00  0.00           C  
ATOM    543  CE  LYS A  37      -8.010   8.148   5.451  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -7.147   8.566   6.587  1.00  0.00           N  
ATOM    545  H   LYS A  37     -13.619   7.207   3.808  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -11.948   9.157   5.195  1.00  0.00           H  
ATOM    547  HB2 LYS A  37     -12.019   6.436   5.339  1.00  0.00           H  
ATOM    548  HB3 LYS A  37     -10.707   6.676   4.195  1.00  0.00           H  
ATOM    549  HG2 LYS A  37     -10.317   8.490   6.336  1.00  0.00           H  
ATOM    550  HG3 LYS A  37     -10.664   6.902   7.024  1.00  0.00           H  
ATOM    551  HD2 LYS A  37      -8.491   6.484   6.691  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -8.941   6.282   4.995  1.00  0.00           H  
ATOM    553  HE2 LYS A  37      -7.384   7.856   4.622  1.00  0.00           H  
ATOM    554  HE3 LYS A  37      -8.630   8.982   5.157  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -6.344   9.136   6.243  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37      -6.772   7.726   7.082  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -7.699   9.136   7.266  1.00  0.00           H  
ATOM    558  N   GLY A  38     -11.717   8.436   2.039  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -11.114   8.848   0.790  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.912   8.001   0.424  1.00  0.00           C  
ATOM    561  O   GLY A  38      -8.956   8.492  -0.181  1.00  0.00           O  
ATOM    562  H   GLY A  38     -12.480   7.816   2.031  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.850   8.769   0.004  1.00  0.00           H  
ATOM    564  HA3 GLY A  38     -10.800   9.878   0.876  1.00  0.00           H  
ATOM    565  N   THR A  39      -9.954   6.731   0.788  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.858   5.823   0.495  1.00  0.00           C  
ATOM    567  C   THR A  39      -9.351   4.610  -0.284  1.00  0.00           C  
ATOM    568  O   THR A  39     -10.499   4.192  -0.137  1.00  0.00           O  
ATOM    569  CB  THR A  39      -8.171   5.350   1.786  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -9.019   5.609   2.911  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -6.834   6.049   1.977  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.741   6.392   1.263  1.00  0.00           H  
ATOM    573  HA  THR A  39      -8.131   6.355  -0.103  1.00  0.00           H  
ATOM    574  HB  THR A  39      -7.997   4.285   1.713  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -9.610   4.852   3.043  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -6.932   6.813   2.734  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -6.529   6.501   1.046  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -6.092   5.328   2.288  1.00  0.00           H  
ATOM    579  N   ALA A  40      -8.484   4.052  -1.114  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.826   2.876  -1.894  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.763   1.797  -1.728  1.00  0.00           C  
ATOM    582  O   ALA A  40      -6.755   1.796  -2.433  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -8.985   3.244  -3.361  1.00  0.00           C  
ATOM    584  H   ALA A  40      -7.589   4.447  -1.214  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.773   2.496  -1.535  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -9.098   4.315  -3.453  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -8.110   2.926  -3.908  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -9.859   2.754  -3.764  1.00  0.00           H  
ATOM    589  N   GLN A  41      -7.981   0.895  -0.782  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -7.075  -0.225  -0.582  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.293  -1.243  -1.689  1.00  0.00           C  
ATOM    592  O   GLN A  41      -8.426  -1.612  -1.978  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -7.311  -0.867   0.785  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -6.167  -0.656   1.762  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -5.060  -1.675   1.583  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -3.983  -1.359   1.074  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -5.315  -2.905   1.998  1.00  0.00           N  
ATOM    598  H   GLN A  41      -8.781   0.972  -0.218  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -6.061   0.146  -0.636  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -8.206  -0.446   1.217  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -7.450  -1.928   0.653  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -5.755   0.330   1.608  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -6.552  -0.735   2.768  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -6.195  -3.089   2.396  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -4.615  -3.589   1.891  1.00  0.00           H  
ATOM    606  N   LEU A  42      -6.225  -1.688  -2.318  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -6.361  -2.553  -3.474  1.00  0.00           C  
ATOM    608  C   LEU A  42      -5.614  -3.863  -3.292  1.00  0.00           C  
ATOM    609  O   LEU A  42      -4.405  -3.879  -3.067  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -5.851  -1.842  -4.724  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -6.931  -1.168  -5.570  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -6.316  -0.087  -6.440  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -7.661  -2.195  -6.424  1.00  0.00           C  
ATOM    614  H   LEU A  42      -5.330  -1.439  -2.003  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -7.413  -2.769  -3.603  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -5.142  -1.087  -4.417  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -5.337  -2.564  -5.342  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -7.652  -0.700  -4.917  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -5.326   0.149  -6.079  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -6.253  -0.437  -7.461  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -6.933   0.798  -6.402  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -8.267  -1.685  -7.160  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -6.942  -2.825  -6.926  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -8.296  -2.801  -5.793  1.00  0.00           H  
ATOM    625  N   ALA A  43      -6.344  -4.958  -3.394  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -5.744  -6.274  -3.431  1.00  0.00           C  
ATOM    627  C   ALA A  43      -5.488  -6.643  -4.882  1.00  0.00           C  
ATOM    628  O   ALA A  43      -6.245  -7.402  -5.495  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -6.640  -7.301  -2.748  1.00  0.00           C  
ATOM    630  H   ALA A  43      -7.322  -4.879  -3.463  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -4.803  -6.230  -2.904  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -6.947  -8.045  -3.468  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -6.093  -7.779  -1.948  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -7.511  -6.808  -2.345  1.00  0.00           H  
ATOM    635  N   ILE A  44      -4.451  -6.040  -5.439  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -4.076  -6.268  -6.825  1.00  0.00           C  
ATOM    637  C   ILE A  44      -3.089  -7.421  -6.928  1.00  0.00           C  
ATOM    638  O   ILE A  44      -2.519  -7.855  -5.925  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.445  -5.007  -7.462  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -2.502  -4.316  -6.472  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -4.528  -4.043  -7.932  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -1.358  -3.581  -7.136  1.00  0.00           C  
ATOM    643  H   ILE A  44      -3.917  -5.422  -4.896  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -4.969  -6.519  -7.375  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -2.880  -5.318  -8.328  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -3.063  -3.600  -5.890  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -2.080  -5.059  -5.810  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -4.804  -3.389  -7.120  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -4.156  -3.452  -8.760  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -5.395  -4.602  -8.253  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -1.493  -2.516  -7.011  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -0.425  -3.882  -6.683  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -1.342  -3.820  -8.189  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.897  -7.912  -8.138  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -1.962  -8.995  -8.380  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.525  -8.466  -8.329  1.00  0.00           C  
ATOM    657  O   VAL A  45      -0.254  -7.351  -8.781  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -2.259  -9.691  -9.739  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -1.032  -9.757 -10.643  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -2.823 -11.084  -9.499  1.00  0.00           C  
ATOM    661  H   VAL A  45      -3.390  -7.527  -8.897  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -2.096  -9.724  -7.594  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -3.016  -9.114 -10.249  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -0.376 -10.545 -10.303  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -1.341  -9.960 -11.658  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -0.508  -8.813 -10.608  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -2.238 -11.582  -8.740  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -3.849 -11.007  -9.168  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -2.783 -11.655 -10.416  1.00  0.00           H  
ATOM    670  N   PRO A  46       0.398  -9.234  -7.727  1.00  0.00           N  
ATOM    671  CA  PRO A  46       1.817  -8.870  -7.668  1.00  0.00           C  
ATOM    672  C   PRO A  46       2.432  -8.757  -9.060  1.00  0.00           C  
ATOM    673  O   PRO A  46       2.821  -9.759  -9.668  1.00  0.00           O  
ATOM    674  CB  PRO A  46       2.461 -10.022  -6.885  1.00  0.00           C  
ATOM    675  CG  PRO A  46       1.332 -10.671  -6.157  1.00  0.00           C  
ATOM    676  CD  PRO A  46       0.129 -10.505  -7.039  1.00  0.00           C  
ATOM    677  HA  PRO A  46       1.966  -7.941  -7.138  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       2.934 -10.706  -7.573  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       3.197  -9.627  -6.199  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       1.545 -11.720  -6.006  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       1.174 -10.178  -5.208  1.00  0.00           H  
ATOM    682  HD2 PRO A  46       0.064 -11.319  -7.744  1.00  0.00           H  
ATOM    683  HD3 PRO A  46      -0.772 -10.442  -6.446  1.00  0.00           H  
ATOM    684  N   GLY A  47       2.502  -7.534  -9.560  1.00  0.00           N  
ATOM    685  CA  GLY A  47       3.024  -7.299 -10.886  1.00  0.00           C  
ATOM    686  C   GLY A  47       2.393  -6.084 -11.530  1.00  0.00           C  
ATOM    687  O   GLY A  47       3.067  -5.319 -12.221  1.00  0.00           O  
ATOM    688  H   GLY A  47       2.190  -6.774  -9.015  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       4.092  -7.150 -10.824  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       2.822  -8.163 -11.500  1.00  0.00           H  
ATOM    691  N   THR A  48       1.099  -5.906 -11.301  1.00  0.00           N  
ATOM    692  CA  THR A  48       0.378  -4.762 -11.831  1.00  0.00           C  
ATOM    693  C   THR A  48       0.861  -3.474 -11.188  1.00  0.00           C  
ATOM    694  O   THR A  48       0.925  -3.358  -9.961  1.00  0.00           O  
ATOM    695  CB  THR A  48      -1.139  -4.915 -11.611  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -1.445  -6.282 -11.292  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -1.917  -4.490 -12.848  1.00  0.00           C  
ATOM    698  H   THR A  48       0.609  -6.565 -10.763  1.00  0.00           H  
ATOM    699  HA  THR A  48       0.569  -4.701 -12.890  1.00  0.00           H  
ATOM    700  HB  THR A  48      -1.435  -4.286 -10.783  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -2.363  -6.345 -11.001  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -2.962  -4.383 -12.597  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -1.808  -5.239 -13.620  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -1.535  -3.545 -13.207  1.00  0.00           H  
ATOM    705  N   SER A  49       1.235  -2.524 -12.022  1.00  0.00           N  
ATOM    706  CA  SER A  49       1.712  -1.248 -11.547  1.00  0.00           C  
ATOM    707  C   SER A  49       0.552  -0.412 -11.015  1.00  0.00           C  
ATOM    708  O   SER A  49      -0.486  -0.293 -11.665  1.00  0.00           O  
ATOM    709  CB  SER A  49       2.429  -0.516 -12.678  1.00  0.00           C  
ATOM    710  OG  SER A  49       2.360  -1.265 -13.882  1.00  0.00           O  
ATOM    711  H   SER A  49       1.200  -2.686 -12.989  1.00  0.00           H  
ATOM    712  HA  SER A  49       2.407  -1.439 -10.750  1.00  0.00           H  
ATOM    713  HB2 SER A  49       1.963   0.446 -12.837  1.00  0.00           H  
ATOM    714  HB3 SER A  49       3.468  -0.377 -12.414  1.00  0.00           H  
ATOM    715  HG  SER A  49       2.101  -0.678 -14.610  1.00  0.00           H  
ATOM    716  N   PRO A  50       0.702   0.169  -9.818  1.00  0.00           N  
ATOM    717  CA  PRO A  50      -0.337   1.006  -9.214  1.00  0.00           C  
ATOM    718  C   PRO A  50      -0.644   2.235 -10.060  1.00  0.00           C  
ATOM    719  O   PRO A  50      -1.763   2.750 -10.043  1.00  0.00           O  
ATOM    720  CB  PRO A  50       0.253   1.414  -7.861  1.00  0.00           C  
ATOM    721  CG  PRO A  50       1.721   1.195  -7.996  1.00  0.00           C  
ATOM    722  CD  PRO A  50       1.883   0.047  -8.949  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -1.247   0.448  -9.063  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       0.026   2.452  -7.668  1.00  0.00           H  
ATOM    725  HB3 PRO A  50      -0.167   0.798  -7.082  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       2.188   2.081  -8.396  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       2.145   0.947  -7.035  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       2.795   0.155  -9.518  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       1.876  -0.892  -8.416  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.349   2.678 -10.822  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.184   3.819 -11.711  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.821   3.501 -12.814  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.421   4.401 -13.393  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.536   4.232 -12.313  1.00  0.00           C  
ATOM    735  CG  ASP A  51       1.764   3.684 -13.708  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       2.122   2.494 -13.836  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       1.591   4.438 -14.687  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.220   2.226 -10.783  1.00  0.00           H  
ATOM    739  HA  ASP A  51      -0.200   4.638 -11.123  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       1.581   5.310 -12.363  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       2.330   3.876 -11.672  1.00  0.00           H  
ATOM    742  N   ALA A  52      -1.025   2.215 -13.081  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -1.982   1.791 -14.096  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.401   1.950 -13.567  1.00  0.00           C  
ATOM    745  O   ALA A  52      -4.313   2.365 -14.290  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -1.717   0.349 -14.510  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.531   1.534 -12.569  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -1.856   2.425 -14.963  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -2.600  -0.060 -14.975  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -0.894   0.319 -15.210  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -1.467  -0.236 -13.636  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.563   1.653 -12.281  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.856   1.751 -11.622  1.00  0.00           C  
ATOM    754  C   LEU A  53      -5.202   3.213 -11.403  1.00  0.00           C  
ATOM    755  O   LEU A  53      -6.327   3.647 -11.653  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.837   1.010 -10.288  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -4.661  -0.506 -10.390  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -3.452  -0.961  -9.587  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -5.921  -1.224  -9.926  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.783   1.386 -11.758  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.591   1.301 -12.264  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -4.030   1.408  -9.701  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -5.766   1.209  -9.777  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -4.491  -0.772 -11.420  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -3.738  -1.774  -8.936  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -2.679  -1.296 -10.263  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -3.080  -0.138  -8.995  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -5.806  -2.289 -10.073  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -6.090  -1.021  -8.879  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -6.765  -0.872 -10.500  1.00  0.00           H  
ATOM    771  N   THR A  54      -4.210   3.970 -10.953  1.00  0.00           N  
ATOM    772  CA  THR A  54      -4.352   5.402 -10.773  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.686   6.077 -12.103  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.536   6.960 -12.163  1.00  0.00           O  
ATOM    775  CB  THR A  54      -3.062   6.000 -10.182  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -2.833   5.459  -8.875  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -3.130   7.517 -10.101  1.00  0.00           C  
ATOM    778  H   THR A  54      -3.351   3.547 -10.734  1.00  0.00           H  
ATOM    779  HA  THR A  54      -5.160   5.574 -10.077  1.00  0.00           H  
ATOM    780  HB  THR A  54      -2.235   5.727 -10.821  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -3.663   5.132  -8.516  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -3.929   7.808  -9.436  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -3.314   7.924 -11.085  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -2.193   7.898  -9.725  1.00  0.00           H  
ATOM    785  N   ALA A  55      -4.028   5.632 -13.168  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -4.288   6.158 -14.501  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.693   5.793 -14.951  1.00  0.00           C  
ATOM    788  O   ALA A  55      -6.368   6.585 -15.602  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -3.263   5.646 -15.501  1.00  0.00           C  
ATOM    790  H   ALA A  55      -3.356   4.930 -13.053  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -4.205   7.236 -14.456  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -2.407   6.304 -15.506  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -2.950   4.650 -15.220  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -3.702   5.620 -16.486  1.00  0.00           H  
ATOM    795  N   ALA A  56      -6.127   4.584 -14.602  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.474   4.136 -14.927  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.508   5.001 -14.218  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.518   5.381 -14.802  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.654   2.672 -14.556  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.523   3.977 -14.117  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.611   4.233 -15.995  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -7.877   2.594 -13.503  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -8.467   2.251 -15.128  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -6.743   2.132 -14.772  1.00  0.00           H  
ATOM    805  N   VAL A  57      -8.230   5.325 -12.962  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -9.101   6.188 -12.172  1.00  0.00           C  
ATOM    807  C   VAL A  57      -9.056   7.612 -12.705  1.00  0.00           C  
ATOM    808  O   VAL A  57     -10.097   8.251 -12.886  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.688   6.185 -10.681  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.449   7.241  -9.895  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.906   4.812 -10.072  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.411   4.977 -12.558  1.00  0.00           H  
ATOM    813  HA  VAL A  57     -10.111   5.812 -12.249  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.634   6.417 -10.621  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -8.866   8.149  -9.854  1.00  0.00           H  
ATOM    816 HG12 VAL A  57     -10.395   7.441 -10.378  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -9.626   6.882  -8.891  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -8.490   4.060 -10.726  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -8.418   4.764  -9.110  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -9.965   4.636  -9.950  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.847   8.094 -12.978  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.660   9.441 -13.501  1.00  0.00           C  
ATOM    823  C   ALA A  58      -8.370   9.595 -14.840  1.00  0.00           C  
ATOM    824  O   ALA A  58      -8.997  10.617 -15.111  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -6.181   9.753 -13.649  1.00  0.00           C  
ATOM    826  H   ALA A  58      -7.051   7.525 -12.819  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -8.082  10.139 -12.790  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -6.032  10.822 -13.602  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -5.630   9.277 -12.851  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -5.830   9.380 -14.600  1.00  0.00           H  
ATOM    831  N   GLY A  59      -8.272   8.558 -15.664  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -8.911   8.571 -16.962  1.00  0.00           C  
ATOM    833  C   GLY A  59     -10.392   8.262 -16.885  1.00  0.00           C  
ATOM    834  O   GLY A  59     -11.136   8.534 -17.829  1.00  0.00           O  
ATOM    835  H   GLY A  59      -7.745   7.775 -15.389  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -8.781   9.547 -17.403  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -8.432   7.837 -17.593  1.00  0.00           H  
ATOM    838  N   LEU A  60     -10.825   7.684 -15.768  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -12.236   7.356 -15.577  1.00  0.00           C  
ATOM    840  C   LEU A  60     -13.053   8.615 -15.314  1.00  0.00           C  
ATOM    841  O   LEU A  60     -14.178   8.748 -15.798  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -12.404   6.380 -14.417  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -13.228   5.127 -14.721  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -14.714   5.451 -14.738  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -12.800   4.502 -16.041  1.00  0.00           C  
ATOM    846  H   LEU A  60     -10.174   7.449 -15.063  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -12.597   6.886 -16.474  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.423   6.071 -14.089  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -12.883   6.904 -13.613  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -13.056   4.406 -13.941  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -15.219   4.785 -15.422  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -15.123   5.326 -13.745  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -14.855   6.472 -15.059  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -11.794   4.817 -16.281  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -12.829   3.426 -15.956  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -13.473   4.820 -16.824  1.00  0.00           H  
ATOM    857  N   GLY A  61     -12.487   9.544 -14.558  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -13.195  10.773 -14.259  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.957  11.260 -12.846  1.00  0.00           C  
ATOM    860  O   GLY A  61     -13.563  12.240 -12.410  1.00  0.00           O  
ATOM    861  H   GLY A  61     -11.579   9.402 -14.214  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -12.870  11.538 -14.949  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -14.254  10.609 -14.396  1.00  0.00           H  
ATOM    864  N   TYR A  62     -12.088  10.571 -12.124  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -11.734  10.974 -10.772  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.234  11.197 -10.687  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.495  10.845 -11.603  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -12.166   9.918  -9.745  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.225   8.956 -10.241  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -14.576   9.255 -10.112  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -12.875   7.752 -10.842  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -15.546   8.385 -10.565  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -13.841   6.877 -11.298  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -15.165   7.181 -11.142  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -16.140   6.334 -11.614  1.00  0.00           O  
ATOM    876  H   TYR A  62     -11.659   9.780 -12.512  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -12.239  11.905 -10.559  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.303   9.335  -9.458  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -12.558  10.421  -8.873  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -14.864  10.188  -9.648  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -11.830   7.503 -10.948  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -16.591   8.636 -10.455  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -13.551   5.947 -11.763  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -15.931   5.432 -11.317  1.00  0.00           H  
ATOM    885  N   LYS A  63      -9.781  11.792  -9.602  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.359  12.017  -9.415  1.00  0.00           C  
ATOM    887  C   LYS A  63      -7.876  11.319  -8.158  1.00  0.00           C  
ATOM    888  O   LYS A  63      -8.438  11.509  -7.078  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -8.049  13.510  -9.339  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -6.749  13.892 -10.031  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -5.952  14.891  -9.213  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -6.452  16.311  -9.420  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -6.163  16.806 -10.791  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.412  12.078  -8.911  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -7.846  11.595 -10.267  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -8.856  14.059  -9.801  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -7.976  13.798  -8.300  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -6.154  13.002 -10.168  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -6.976  14.327 -10.994  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -6.042  14.639  -8.167  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -4.915  14.838  -9.509  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -7.518  16.330  -9.256  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -5.966  16.955  -8.702  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -7.048  16.904 -11.332  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -5.534  16.140 -11.291  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -5.695  17.735 -10.743  1.00  0.00           H  
ATOM    907  N   ALA A  64      -6.848  10.502  -8.304  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -6.277   9.779  -7.180  1.00  0.00           C  
ATOM    909  C   ALA A  64      -4.765   9.700  -7.309  1.00  0.00           C  
ATOM    910  O   ALA A  64      -4.221   9.851  -8.400  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.877   8.381  -7.092  1.00  0.00           C  
ATOM    912  H   ALA A  64      -6.459  10.375  -9.198  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -6.524  10.314  -6.272  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -6.754   7.996  -6.089  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -7.927   8.425  -7.334  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -6.373   7.728  -7.793  1.00  0.00           H  
ATOM    917  N   THR A  65      -4.098   9.486  -6.192  1.00  0.00           N  
ATOM    918  CA  THR A  65      -2.663   9.291  -6.188  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.322   7.949  -5.546  1.00  0.00           C  
ATOM    920  O   THR A  65      -2.916   7.569  -4.534  1.00  0.00           O  
ATOM    921  CB  THR A  65      -1.949  10.427  -5.429  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -2.896  11.159  -4.634  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -1.250  11.371  -6.398  1.00  0.00           C  
ATOM    924  H   THR A  65      -4.583   9.471  -5.336  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.320   9.291  -7.213  1.00  0.00           H  
ATOM    926  HB  THR A  65      -1.206   9.990  -4.777  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -2.977  12.062  -4.976  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -1.482  11.081  -7.411  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -0.184  11.319  -6.243  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -1.591  12.382  -6.225  1.00  0.00           H  
ATOM    931  N   LEU A  66      -1.383   7.228  -6.142  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -0.997   5.916  -5.639  1.00  0.00           C  
ATOM    933  C   LEU A  66      -0.132   6.034  -4.385  1.00  0.00           C  
ATOM    934  O   LEU A  66       0.674   6.956  -4.248  1.00  0.00           O  
ATOM    935  CB  LEU A  66      -0.311   5.067  -6.740  1.00  0.00           C  
ATOM    936  CG  LEU A  66       1.123   5.441  -7.191  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       1.325   6.945  -7.309  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       2.165   4.826  -6.266  1.00  0.00           C  
ATOM    939  H   LEU A  66      -0.933   7.586  -6.934  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -1.911   5.416  -5.356  1.00  0.00           H  
ATOM    941  HB2 LEU A  66      -0.281   4.047  -6.391  1.00  0.00           H  
ATOM    942  HB3 LEU A  66      -0.947   5.097  -7.614  1.00  0.00           H  
ATOM    943  HG  LEU A  66       1.283   5.024  -8.173  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       1.655   7.341  -6.359  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       2.071   7.149  -8.063  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       0.393   7.412  -7.589  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       2.303   3.786  -6.522  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       3.102   5.352  -6.379  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       1.829   4.902  -5.243  1.00  0.00           H  
ATOM    950  N   ALA A  67      -0.321   5.098  -3.470  1.00  0.00           N  
ATOM    951  CA  ALA A  67       0.420   5.072  -2.224  1.00  0.00           C  
ATOM    952  C   ALA A  67       0.694   3.631  -1.813  1.00  0.00           C  
ATOM    953  O   ALA A  67      -0.183   2.935  -1.304  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -0.340   5.812  -1.134  1.00  0.00           C  
ATOM    955  H   ALA A  67      -0.983   4.391  -3.639  1.00  0.00           H  
ATOM    956  HA  ALA A  67       1.361   5.580  -2.386  1.00  0.00           H  
ATOM    957  HB1 ALA A  67       0.278   5.886  -0.251  1.00  0.00           H  
ATOM    958  HB2 ALA A  67      -0.593   6.803  -1.479  1.00  0.00           H  
ATOM    959  HB3 ALA A  67      -1.246   5.274  -0.895  1.00  0.00           H  
ATOM    960  N   ASP A  68       1.910   3.188  -2.062  1.00  0.00           N  
ATOM    961  CA  ASP A  68       2.309   1.825  -1.752  1.00  0.00           C  
ATOM    962  C   ASP A  68       2.717   1.711  -0.291  1.00  0.00           C  
ATOM    963  O   ASP A  68       3.280   2.657   0.269  1.00  0.00           O  
ATOM    964  CB  ASP A  68       3.465   1.406  -2.653  1.00  0.00           C  
ATOM    965  CG  ASP A  68       3.616  -0.098  -2.769  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       2.734  -0.824  -2.258  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       4.610  -0.566  -3.360  1.00  0.00           O  
ATOM    968  H   ASP A  68       2.570   3.803  -2.451  1.00  0.00           H  
ATOM    969  HA  ASP A  68       1.470   1.179  -1.935  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       3.306   1.807  -3.642  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       4.377   1.808  -2.251  1.00  0.00           H  
ATOM    972  N   ALA A  69       2.430   0.552   0.301  1.00  0.00           N  
ATOM    973  CA  ALA A  69       2.720   0.269   1.709  1.00  0.00           C  
ATOM    974  C   ALA A  69       1.773   1.023   2.643  1.00  0.00           C  
ATOM    975  O   ALA A  69       1.511   0.517   3.755  1.00  0.00           O  
ATOM    976  CB  ALA A  69       4.174   0.571   2.057  1.00  0.00           C  
ATOM    977  OXT ALA A  69       1.278   2.104   2.268  1.00  0.00           O  
ATOM    978  H   ALA A  69       2.004  -0.147  -0.235  1.00  0.00           H  
ATOM    979  HA  ALA A  69       2.565  -0.790   1.858  1.00  0.00           H  
ATOM    980  HB1 ALA A  69       4.651  -0.328   2.424  1.00  0.00           H  
ATOM    981  HB2 ALA A  69       4.690   0.917   1.175  1.00  0.00           H  
ATOM    982  HB3 ALA A  69       4.212   1.335   2.819  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -19.825  10.581  -3.796  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       3.818  -0.097  -1.943  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.568  -0.394  -1.207  1.00  0.00           C  
ATOM      3  C   MET A   1       1.363  -0.072  -2.079  1.00  0.00           C  
ATOM      4  O   MET A   1       1.349   0.941  -2.774  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.511   0.413   0.091  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.178  -0.278   1.274  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.657  -1.209   0.810  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.945  -0.123   1.416  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.606   0.080  -2.952  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.476  -0.903  -1.877  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.278   0.751  -1.544  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.556  -1.449  -0.971  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.002   1.363  -0.067  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.478   0.591   0.343  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.456   0.471   2.000  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.466  -0.957   1.719  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.273   0.526   0.619  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.562   0.476   2.230  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.778  -0.716   1.766  1.00  0.00           H  
ATOM     20  N   THR A   2       0.347  -0.920  -2.028  1.00  0.00           N  
ATOM     21  CA  THR A   2      -0.802  -0.789  -2.913  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.911   0.047  -2.277  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.101  -0.208  -2.474  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.349  -2.174  -3.305  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.492  -3.204  -2.778  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.434  -2.307  -4.817  1.00  0.00           C  
ATOM     27  H   THR A   2       0.361  -1.652  -1.368  1.00  0.00           H  
ATOM     28  HA  THR A   2      -0.469  -0.292  -3.813  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.339  -2.288  -2.889  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.435  -2.951  -2.915  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -0.673  -2.991  -5.163  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -1.281  -1.340  -5.273  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -2.407  -2.684  -5.092  1.00  0.00           H  
ATOM     34  N   HIS A   3      -1.514   1.053  -1.513  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -2.466   1.950  -0.886  1.00  0.00           C  
ATOM     36  C   HIS A   3      -2.460   3.291  -1.603  1.00  0.00           C  
ATOM     37  O   HIS A   3      -1.438   3.966  -1.651  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -2.126   2.141   0.594  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.327   2.267   1.480  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -3.386   3.133   2.547  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -4.522   1.632   1.451  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -4.559   3.021   3.141  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -5.269   2.118   2.494  1.00  0.00           N  
ATOM     44  H   HIS A   3      -0.552   1.209  -1.383  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -3.448   1.510  -0.972  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -1.553   1.293   0.935  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -1.533   3.037   0.707  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -2.667   3.754   2.829  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -4.828   0.878   0.740  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -4.886   3.579   4.005  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -6.238   1.962   2.626  1.00  0.00           H  
ATOM     52  N   LEU A   4      -3.590   3.667  -2.175  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -3.690   4.942  -2.866  1.00  0.00           C  
ATOM     54  C   LEU A   4      -4.686   5.845  -2.161  1.00  0.00           C  
ATOM     55  O   LEU A   4      -5.530   5.380  -1.397  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -4.096   4.757  -4.332  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -4.186   3.312  -4.820  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -5.315   3.173  -5.824  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -2.867   2.877  -5.440  1.00  0.00           C  
ATOM     60  H   LEU A   4      -4.377   3.081  -2.125  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -2.715   5.409  -2.831  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -5.060   5.221  -4.473  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -3.377   5.274  -4.950  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -4.396   2.664  -3.983  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.495   2.127  -6.021  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -6.211   3.623  -5.422  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -5.040   3.669  -6.743  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -2.855   1.804  -5.548  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -2.758   3.338  -6.412  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -2.050   3.184  -4.803  1.00  0.00           H  
ATOM     71  N   LYS A   5      -4.580   7.132  -2.420  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -5.462   8.111  -1.820  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.280   8.796  -2.902  1.00  0.00           C  
ATOM     74  O   LYS A   5      -5.724   9.362  -3.848  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -4.641   9.141  -1.038  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -5.478  10.146  -0.265  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -4.600  11.166   0.438  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -4.695  12.529  -0.226  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -4.555  13.633   0.759  1.00  0.00           N  
ATOM     80  H   LYS A   5      -3.885   7.438  -3.051  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.127   7.596  -1.144  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -4.009   8.619  -0.337  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -4.016   9.685  -1.732  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -6.131  10.661  -0.953  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -6.068   9.619   0.472  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -4.920  11.253   1.465  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -3.576  10.829   0.405  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -3.909  12.614  -0.963  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -5.655  12.609  -0.713  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -4.443  14.545   0.268  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -3.718  13.473   1.360  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -5.399  13.681   1.369  1.00  0.00           H  
ATOM     93  N   ILE A   6      -7.590   8.747  -2.770  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -8.465   9.366  -3.744  1.00  0.00           C  
ATOM     95  C   ILE A   6      -8.724  10.814  -3.344  1.00  0.00           C  
ATOM     96  O   ILE A   6      -9.165  11.102  -2.233  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -9.787   8.579  -3.917  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -10.725   9.310  -4.880  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -10.468   8.336  -2.579  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -11.069   8.510  -6.118  1.00  0.00           C  
ATOM    101  H   ILE A   6      -7.979   8.307  -1.983  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -7.944   9.363  -4.693  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -9.542   7.617  -4.338  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -11.648   9.539  -4.367  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -10.257  10.231  -5.197  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -10.293   9.178  -1.925  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -11.530   8.215  -2.733  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -10.066   7.440  -2.128  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -10.161   8.148  -6.578  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -11.694   7.674  -5.844  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -11.599   9.142  -6.817  1.00  0.00           H  
ATOM    112  N   THR A   7      -8.422  11.723  -4.253  1.00  0.00           N  
ATOM    113  CA  THR A   7      -8.402  13.141  -3.943  1.00  0.00           C  
ATOM    114  C   THR A   7      -9.654  13.844  -4.449  1.00  0.00           C  
ATOM    115  O   THR A   7     -10.100  14.838  -3.873  1.00  0.00           O  
ATOM    116  CB  THR A   7      -7.155  13.791  -4.563  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -6.345  12.769  -5.164  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -6.343  14.525  -3.510  1.00  0.00           C  
ATOM    119  H   THR A   7      -8.224  11.434  -5.173  1.00  0.00           H  
ATOM    120  HA  THR A   7      -8.347  13.250  -2.871  1.00  0.00           H  
ATOM    121  HB  THR A   7      -7.465  14.495  -5.323  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -6.348  11.995  -4.593  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -5.351  14.715  -3.891  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -6.277  13.919  -2.620  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -6.823  15.464  -3.274  1.00  0.00           H  
ATOM    126  N   GLY A   8     -10.229  13.318  -5.518  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -11.383  13.950  -6.117  1.00  0.00           C  
ATOM    128  C   GLY A   8     -12.675  13.238  -5.785  1.00  0.00           C  
ATOM    129  O   GLY A   8     -13.683  13.422  -6.469  1.00  0.00           O  
ATOM    130  H   GLY A   8      -9.866  12.492  -5.905  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -11.445  14.969  -5.761  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -11.256  13.963  -7.190  1.00  0.00           H  
ATOM    133  N   MET A   9     -12.656  12.428  -4.738  1.00  0.00           N  
ATOM    134  CA  MET A   9     -13.839  11.672  -4.356  1.00  0.00           C  
ATOM    135  C   MET A   9     -13.749  11.195  -2.914  1.00  0.00           C  
ATOM    136  O   MET A   9     -12.967  10.307  -2.591  1.00  0.00           O  
ATOM    137  CB  MET A   9     -14.024  10.473  -5.294  1.00  0.00           C  
ATOM    138  CG  MET A   9     -15.176   9.561  -4.909  1.00  0.00           C  
ATOM    139  SD  MET A   9     -14.768   7.815  -5.092  1.00  0.00           S  
ATOM    140  CE  MET A   9     -14.152   7.448  -3.452  1.00  0.00           C  
ATOM    141  H   MET A   9     -11.835  12.340  -4.207  1.00  0.00           H  
ATOM    142  HA  MET A   9     -14.692  12.325  -4.451  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -14.204  10.841  -6.294  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -13.115   9.889  -5.295  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -15.438   9.747  -3.878  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -16.024   9.787  -5.540  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -14.653   8.077  -2.731  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -14.340   6.411  -3.219  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -13.088   7.639  -3.417  1.00  0.00           H  
ATOM    150  N   THR A  10     -14.529  11.819  -2.052  1.00  0.00           N  
ATOM    151  CA  THR A  10     -14.698  11.344  -0.689  1.00  0.00           C  
ATOM    152  C   THR A  10     -16.073  10.692  -0.539  1.00  0.00           C  
ATOM    153  O   THR A  10     -16.395  10.106   0.482  1.00  0.00           O  
ATOM    154  CB  THR A  10     -14.571  12.509   0.313  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -14.543  13.757  -0.395  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -13.309  12.369   1.155  1.00  0.00           C  
ATOM    157  H   THR A  10     -14.986  12.641  -2.327  1.00  0.00           H  
ATOM    158  HA  THR A  10     -13.928  10.617  -0.479  1.00  0.00           H  
ATOM    159  HB  THR A  10     -15.429  12.495   0.971  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -14.369  14.477   0.231  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -12.994  13.344   1.497  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -12.524  11.926   0.560  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -13.514  11.737   2.007  1.00  0.00           H  
ATOM    164  N   CYS A  11     -16.912  10.916  -1.535  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -18.254  10.343  -1.601  1.00  0.00           C  
ATOM    166  C   CYS A  11     -18.324   8.821  -1.722  1.00  0.00           C  
ATOM    167  O   CYS A  11     -17.337   8.143  -1.995  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -19.026  11.016  -2.723  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -18.092  12.334  -3.542  1.00  0.00           S  
ATOM    170  H   CYS A  11     -16.622  11.502  -2.265  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -18.723  10.576  -0.668  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -19.280  10.277  -3.463  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -19.929  11.448  -2.323  1.00  0.00           H  
ATOM    174  N   ASP A  12     -19.564   8.333  -1.606  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -19.872   6.920  -1.397  1.00  0.00           C  
ATOM    176  C   ASP A  12     -19.960   6.124  -2.702  1.00  0.00           C  
ATOM    177  O   ASP A  12     -19.046   5.379  -3.042  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -21.207   6.821  -0.649  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -21.482   5.446  -0.071  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -21.780   4.523  -0.856  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -21.354   5.271   1.156  1.00  0.00           O  
ATOM    182  H   ASP A  12     -20.320   8.964  -1.672  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -19.097   6.496  -0.779  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -21.206   7.532   0.164  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -22.009   7.066  -1.330  1.00  0.00           H  
ATOM    186  N   SER A  13     -21.059   6.306  -3.431  1.00  0.00           N  
ATOM    187  CA  SER A  13     -21.412   5.447  -4.567  1.00  0.00           C  
ATOM    188  C   SER A  13     -20.363   5.448  -5.678  1.00  0.00           C  
ATOM    189  O   SER A  13     -20.287   4.504  -6.468  1.00  0.00           O  
ATOM    190  CB  SER A  13     -22.758   5.895  -5.119  1.00  0.00           C  
ATOM    191  OG  SER A  13     -23.461   6.658  -4.148  1.00  0.00           O  
ATOM    192  H   SER A  13     -21.663   7.044  -3.200  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.511   4.438  -4.197  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -22.602   6.505  -5.997  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -23.348   5.030  -5.377  1.00  0.00           H  
ATOM    196  HG  SER A  13     -23.732   6.076  -3.419  1.00  0.00           H  
ATOM    197  N   CYS A  14     -19.562   6.497  -5.747  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -18.491   6.553  -6.727  1.00  0.00           C  
ATOM    199  C   CYS A  14     -17.462   5.462  -6.444  1.00  0.00           C  
ATOM    200  O   CYS A  14     -16.921   4.849  -7.369  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -17.839   7.930  -6.716  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -19.010   9.288  -6.940  1.00  0.00           S  
ATOM    203  H   CYS A  14     -19.694   7.246  -5.132  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -18.925   6.375  -7.702  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -17.339   8.076  -5.771  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -17.114   7.985  -7.516  1.00  0.00           H  
ATOM    207  N   ALA A  15     -17.231   5.192  -5.159  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -16.324   4.131  -4.731  1.00  0.00           C  
ATOM    209  C   ALA A  15     -16.979   2.760  -4.892  1.00  0.00           C  
ATOM    210  O   ALA A  15     -17.006   1.949  -3.969  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -15.886   4.351  -3.291  1.00  0.00           C  
ATOM    212  H   ALA A  15     -17.705   5.711  -4.473  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -15.445   4.174  -5.360  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -14.945   4.881  -3.278  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -16.634   4.934  -2.771  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -15.770   3.397  -2.798  1.00  0.00           H  
ATOM    217  N   ALA A  16     -17.485   2.516  -6.087  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -18.140   1.266  -6.427  1.00  0.00           C  
ATOM    219  C   ALA A  16     -18.178   1.128  -7.939  1.00  0.00           C  
ATOM    220  O   ALA A  16     -17.902   0.060  -8.481  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -19.547   1.211  -5.844  1.00  0.00           C  
ATOM    222  H   ALA A  16     -17.433   3.221  -6.766  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -17.558   0.457  -6.007  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -19.726   0.232  -5.425  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -19.644   1.957  -5.068  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -20.269   1.405  -6.623  1.00  0.00           H  
ATOM    227  N   HIS A  17     -18.486   2.225  -8.621  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -18.351   2.272 -10.072  1.00  0.00           C  
ATOM    229  C   HIS A  17     -16.872   2.307 -10.438  1.00  0.00           C  
ATOM    230  O   HIS A  17     -16.438   1.695 -11.416  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -19.086   3.480 -10.659  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -19.722   3.201 -11.991  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -20.872   3.823 -12.419  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -19.365   2.355 -12.986  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -21.194   3.372 -13.616  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -20.294   2.481 -13.987  1.00  0.00           N  
ATOM    237  H   HIS A  17     -18.829   3.011  -8.143  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -18.782   1.372 -10.471  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -19.865   3.787  -9.976  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -18.387   4.290 -10.787  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -21.381   4.507 -11.915  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -18.505   1.699 -12.989  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -22.052   3.681 -14.195  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -20.172   2.162 -14.913  1.00  0.00           H  
ATOM    245  N   VAL A  18     -16.099   3.012  -9.620  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -14.650   3.020  -9.753  1.00  0.00           C  
ATOM    247  C   VAL A  18     -14.112   1.627  -9.445  1.00  0.00           C  
ATOM    248  O   VAL A  18     -13.194   1.142 -10.103  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -13.995   4.059  -8.813  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -12.478   3.945  -8.843  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -14.427   5.468  -9.189  1.00  0.00           C  
ATOM    252  H   VAL A  18     -16.517   3.542  -8.910  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -14.405   3.273 -10.775  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -14.327   3.863  -7.804  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -12.049   4.907  -9.076  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -12.124   3.615  -7.877  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -12.187   3.228  -9.598  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -15.344   5.713  -8.672  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -13.656   6.170  -8.907  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -14.590   5.523 -10.255  1.00  0.00           H  
ATOM    261  N   LYS A  19     -14.722   0.975  -8.458  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -14.379  -0.401  -8.121  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.687  -1.316  -9.304  1.00  0.00           C  
ATOM    264  O   LYS A  19     -13.931  -2.235  -9.600  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -15.159  -0.860  -6.885  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -14.720  -2.215  -6.346  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -15.800  -3.270  -6.532  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -15.999  -4.095  -5.268  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -16.230  -5.533  -5.570  1.00  0.00           N  
ATOM    270  H   LYS A  19     -15.420   1.431  -7.945  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -13.321  -0.441  -7.910  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -15.033  -0.128  -6.102  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -16.206  -0.922  -7.140  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -13.830  -2.529  -6.872  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -14.501  -2.117  -5.293  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -16.730  -2.781  -6.781  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -15.511  -3.929  -7.338  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -15.118  -4.002  -4.650  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -16.855  -3.708  -4.732  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -17.070  -5.646  -6.175  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -16.378  -6.068  -4.686  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -15.402  -5.934  -6.070  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.805  -1.050  -9.975  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -16.179  -1.793 -11.173  1.00  0.00           C  
ATOM    285  C   GLU A  20     -15.126  -1.621 -12.261  1.00  0.00           C  
ATOM    286  O   GLU A  20     -14.697  -2.595 -12.882  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.539  -1.322 -11.690  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -18.636  -2.363 -11.553  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -19.541  -2.413 -12.766  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -19.154  -1.889 -13.831  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -20.650  -2.978 -12.660  1.00  0.00           O  
ATOM    292  H   GLU A  20     -16.404  -0.344  -9.644  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -16.243  -2.837 -10.911  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -17.835  -0.444 -11.136  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -17.445  -1.064 -12.733  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -18.184  -3.334 -11.423  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -19.235  -2.126 -10.685  1.00  0.00           H  
ATOM    298  N   ALA A  21     -14.704  -0.377 -12.475  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -13.675  -0.072 -13.462  1.00  0.00           C  
ATOM    300  C   ALA A  21     -12.341  -0.707 -13.077  1.00  0.00           C  
ATOM    301  O   ALA A  21     -11.582  -1.150 -13.934  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -13.524   1.434 -13.615  1.00  0.00           C  
ATOM    303  H   ALA A  21     -15.102   0.356 -11.958  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -13.995  -0.478 -14.411  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -13.335   1.674 -14.650  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -14.434   1.921 -13.292  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -12.699   1.777 -13.009  1.00  0.00           H  
ATOM    308  N   LEU A  22     -12.057  -0.738 -11.786  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -10.860  -1.394 -11.284  1.00  0.00           C  
ATOM    310  C   LEU A  22     -10.935  -2.900 -11.519  1.00  0.00           C  
ATOM    311  O   LEU A  22     -10.002  -3.504 -12.041  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.682  -1.100  -9.792  1.00  0.00           C  
ATOM    313  CG  LEU A  22      -9.677   0.006  -9.443  1.00  0.00           C  
ATOM    314  CD1 LEU A  22      -9.451   0.945 -10.622  1.00  0.00           C  
ATOM    315  CD2 LEU A  22     -10.160   0.786  -8.231  1.00  0.00           C  
ATOM    316  H   LEU A  22     -12.663  -0.293 -11.152  1.00  0.00           H  
ATOM    317  HA  LEU A  22     -10.014  -0.999 -11.826  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -11.646  -0.818  -9.392  1.00  0.00           H  
ATOM    319  HB3 LEU A  22     -10.365  -2.009  -9.306  1.00  0.00           H  
ATOM    320  HG  LEU A  22      -8.730  -0.446  -9.192  1.00  0.00           H  
ATOM    321 HD11 LEU A  22     -10.403   1.206 -11.061  1.00  0.00           H  
ATOM    322 HD12 LEU A  22      -8.956   1.841 -10.281  1.00  0.00           H  
ATOM    323 HD13 LEU A  22      -8.835   0.453 -11.362  1.00  0.00           H  
ATOM    324 HD21 LEU A  22      -9.473   1.591  -8.023  1.00  0.00           H  
ATOM    325 HD22 LEU A  22     -11.141   1.191  -8.430  1.00  0.00           H  
ATOM    326 HD23 LEU A  22     -10.210   0.127  -7.376  1.00  0.00           H  
ATOM    327  N   GLU A  23     -12.066  -3.491 -11.152  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -12.256  -4.933 -11.246  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.410  -5.389 -12.695  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.254  -6.573 -13.003  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -13.479  -5.354 -10.437  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -13.166  -5.685  -8.988  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -14.261  -6.492  -8.330  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -15.087  -7.087  -9.055  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -14.307  -6.529  -7.086  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.798  -2.938 -10.797  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -11.383  -5.408 -10.828  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -14.200  -4.550 -10.451  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -13.918  -6.228 -10.896  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -12.249  -6.253  -8.952  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -13.040  -4.763  -8.443  1.00  0.00           H  
ATOM    342  N   LYS A  24     -12.720  -4.455 -13.590  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -12.808  -4.778 -15.009  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.407  -4.975 -15.582  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.237  -5.543 -16.663  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -13.574  -3.689 -15.781  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -12.715  -2.520 -16.238  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -12.488  -2.538 -17.741  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -11.044  -2.206 -18.083  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -10.871  -1.883 -19.523  1.00  0.00           N  
ATOM    351  H   LYS A  24     -12.915  -3.539 -13.287  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.347  -5.710 -15.096  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -14.023  -4.134 -16.653  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -14.357  -3.302 -15.146  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -13.208  -1.596 -15.972  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -11.759  -2.575 -15.740  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -12.721  -3.523 -18.119  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -13.136  -1.809 -18.204  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -10.734  -1.354 -17.495  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -10.423  -3.054 -17.837  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -11.792  -1.904 -20.009  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -10.232  -2.575 -19.972  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -10.457  -0.929 -19.626  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.407  -4.509 -14.840  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -9.018  -4.732 -15.195  1.00  0.00           C  
ATOM    366  C   VAL A  25      -8.604  -6.128 -14.739  1.00  0.00           C  
ATOM    367  O   VAL A  25      -8.776  -6.481 -13.570  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -8.095  -3.672 -14.548  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -6.630  -3.986 -14.809  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -8.443  -2.282 -15.057  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.614  -4.012 -14.017  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -8.925  -4.663 -16.270  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -8.258  -3.691 -13.480  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -6.010  -3.270 -14.291  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -6.406  -4.981 -14.452  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -6.434  -3.932 -15.869  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -7.613  -1.613 -14.875  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -8.643  -2.326 -16.118  1.00  0.00           H  
ATOM    379 HG23 VAL A  25      -9.318  -1.917 -14.540  1.00  0.00           H  
ATOM    380  N   PRO A  26      -8.089  -6.957 -15.659  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -7.702  -8.333 -15.355  1.00  0.00           C  
ATOM    382  C   PRO A  26      -6.414  -8.411 -14.544  1.00  0.00           C  
ATOM    383  O   PRO A  26      -5.333  -8.677 -15.073  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -7.518  -8.986 -16.735  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -7.990  -7.975 -17.733  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -7.859  -6.634 -17.069  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -8.486  -8.838 -14.808  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -6.474  -9.225 -16.882  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -8.106  -9.890 -16.786  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -7.369  -8.017 -18.615  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -9.019  -8.168 -17.989  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -6.868  -6.228 -17.219  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -8.611  -5.953 -17.436  1.00  0.00           H  
ATOM    394  N   GLY A  27      -6.553  -8.164 -13.260  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -5.438  -8.223 -12.347  1.00  0.00           C  
ATOM    396  C   GLY A  27      -5.830  -7.624 -11.023  1.00  0.00           C  
ATOM    397  O   GLY A  27      -5.059  -6.898 -10.399  1.00  0.00           O  
ATOM    398  H   GLY A  27      -7.440  -7.915 -12.921  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -5.145  -9.254 -12.205  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -4.610  -7.667 -12.757  1.00  0.00           H  
ATOM    401  N   VAL A  28      -7.043  -7.947 -10.598  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -7.674  -7.307  -9.457  1.00  0.00           C  
ATOM    403  C   VAL A  28      -8.523  -8.326  -8.700  1.00  0.00           C  
ATOM    404  O   VAL A  28      -9.451  -8.911  -9.264  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -8.569  -6.135  -9.928  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -9.578  -5.741  -8.855  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -7.723  -4.935 -10.328  1.00  0.00           C  
ATOM    408  H   VAL A  28      -7.527  -8.670 -11.058  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -6.906  -6.921  -8.807  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -9.114  -6.470 -10.807  1.00  0.00           H  
ATOM    411 HG11 VAL A  28     -10.571  -6.013  -9.178  1.00  0.00           H  
ATOM    412 HG12 VAL A  28      -9.344  -6.256  -7.934  1.00  0.00           H  
ATOM    413 HG13 VAL A  28      -9.532  -4.674  -8.692  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -7.456  -4.372  -9.444  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -6.825  -5.275 -10.822  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -8.288  -4.306 -11.000  1.00  0.00           H  
ATOM    417  N   GLN A  29      -8.198  -8.560  -7.434  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -8.945  -9.525  -6.637  1.00  0.00           C  
ATOM    419  C   GLN A  29      -9.862  -8.826  -5.633  1.00  0.00           C  
ATOM    420  O   GLN A  29     -10.939  -9.334  -5.320  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -7.993 -10.504  -5.934  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -7.326  -9.947  -4.687  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -7.024 -11.016  -3.660  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -7.828 -11.922  -3.434  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -5.859 -10.927  -3.039  1.00  0.00           N  
ATOM    426  H   GLN A  29      -7.447  -8.075  -7.027  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -9.564 -10.087  -7.321  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -8.550 -11.384  -5.651  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -7.218 -10.793  -6.629  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -6.402  -9.469  -4.972  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -7.985  -9.217  -4.242  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -5.257 -10.184  -3.280  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -5.645 -11.599  -2.353  1.00  0.00           H  
ATOM    434  N   SER A  30      -9.449  -7.653  -5.152  1.00  0.00           N  
ATOM    435  CA  SER A  30     -10.228  -6.908  -4.166  1.00  0.00           C  
ATOM    436  C   SER A  30      -9.928  -5.413  -4.252  1.00  0.00           C  
ATOM    437  O   SER A  30      -8.819  -5.011  -4.612  1.00  0.00           O  
ATOM    438  CB  SER A  30      -9.920  -7.410  -2.750  1.00  0.00           C  
ATOM    439  OG  SER A  30     -10.253  -8.781  -2.595  1.00  0.00           O  
ATOM    440  H   SER A  30      -8.600  -7.279  -5.465  1.00  0.00           H  
ATOM    441  HA  SER A  30     -11.273  -7.068  -4.378  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -8.867  -7.287  -2.548  1.00  0.00           H  
ATOM    443  HB3 SER A  30     -10.490  -6.832  -2.035  1.00  0.00           H  
ATOM    444  HG  SER A  30     -11.183  -8.916  -2.848  1.00  0.00           H  
ATOM    445  N   ALA A  31     -10.920  -4.597  -3.923  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.763  -3.150  -3.928  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.515  -2.520  -2.758  1.00  0.00           C  
ATOM    448  O   ALA A  31     -12.733  -2.349  -2.806  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -11.247  -2.564  -5.248  1.00  0.00           C  
ATOM    450  H   ALA A  31     -11.792  -4.984  -3.668  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.711  -2.929  -3.827  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -12.274  -2.855  -5.416  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -11.179  -1.488  -5.210  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -10.632  -2.937  -6.053  1.00  0.00           H  
ATOM    455  N   LEU A  32     -10.779  -2.178  -1.711  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -11.368  -1.612  -0.505  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.204  -0.096  -0.494  1.00  0.00           C  
ATOM    458  O   LEU A  32     -10.255   0.435   0.083  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -10.718  -2.221   0.743  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -11.013  -3.706   0.976  1.00  0.00           C  
ATOM    461  CD1 LEU A  32      -9.877  -4.568   0.447  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -11.242  -3.977   2.456  1.00  0.00           C  
ATOM    463  H   LEU A  32      -9.803  -2.297  -1.753  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -12.421  -1.848  -0.507  1.00  0.00           H  
ATOM    465  HB2 LEU A  32      -9.648  -2.097   0.660  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -11.061  -1.670   1.605  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -11.912  -3.976   0.443  1.00  0.00           H  
ATOM    468 HD11 LEU A  32     -10.286  -5.421  -0.074  1.00  0.00           H  
ATOM    469 HD12 LEU A  32      -9.271  -3.987  -0.232  1.00  0.00           H  
ATOM    470 HD13 LEU A  32      -9.268  -4.907   1.272  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -11.870  -4.848   2.568  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -10.293  -4.152   2.941  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -11.726  -3.124   2.908  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.124   0.591  -1.148  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.079   2.044  -1.230  1.00  0.00           C  
ATOM    476  C   VAL A  33     -12.987   2.677  -0.178  1.00  0.00           C  
ATOM    477  O   VAL A  33     -14.199   2.459  -0.178  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -12.485   2.546  -2.627  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -12.167   4.029  -2.781  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -11.795   1.735  -3.714  1.00  0.00           C  
ATOM    481  H   VAL A  33     -12.859   0.109  -1.580  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.067   2.355  -1.048  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -13.544   2.414  -2.729  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -13.085   4.584  -2.904  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -11.649   4.379  -1.900  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -11.540   4.174  -3.647  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -10.731   1.722  -3.533  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -12.172   0.722  -3.702  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -11.991   2.180  -4.679  1.00  0.00           H  
ATOM    490  N   SER A  34     -12.393   3.452   0.716  1.00  0.00           N  
ATOM    491  CA  SER A  34     -13.132   4.088   1.795  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.402   5.558   1.482  1.00  0.00           C  
ATOM    493  O   SER A  34     -12.472   6.368   1.371  1.00  0.00           O  
ATOM    494  CB  SER A  34     -12.353   3.944   3.101  1.00  0.00           C  
ATOM    495  OG  SER A  34     -11.669   2.700   3.137  1.00  0.00           O  
ATOM    496  H   SER A  34     -11.423   3.603   0.650  1.00  0.00           H  
ATOM    497  HA  SER A  34     -14.077   3.577   1.893  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -11.631   4.743   3.180  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -13.038   3.991   3.934  1.00  0.00           H  
ATOM    500  HG  SER A  34     -12.216   2.026   2.697  1.00  0.00           H  
ATOM    501  N   TYR A  35     -14.685   5.889   1.342  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -15.111   7.242   0.986  1.00  0.00           C  
ATOM    503  C   TYR A  35     -14.758   8.273   2.073  1.00  0.00           C  
ATOM    504  O   TYR A  35     -14.040   9.229   1.787  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -16.625   7.286   0.667  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -17.312   5.936   0.742  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -17.315   5.072  -0.347  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -17.965   5.530   1.896  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -17.945   3.844  -0.282  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -18.593   4.305   1.969  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -18.584   3.469   0.878  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -19.222   2.251   0.949  1.00  0.00           O  
ATOM    513  H   TYR A  35     -15.366   5.198   1.473  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -14.571   7.511   0.090  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -17.126   7.963   1.350  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -16.763   7.672  -0.338  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -16.815   5.371  -1.256  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -17.971   6.189   2.751  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -17.936   3.185  -1.139  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -19.094   4.010   2.879  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -20.166   2.374   0.757  1.00  0.00           H  
ATOM    522  N   PRO A  36     -15.194   8.088   3.345  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -15.048   9.128   4.376  1.00  0.00           C  
ATOM    524  C   PRO A  36     -13.613   9.300   4.872  1.00  0.00           C  
ATOM    525  O   PRO A  36     -13.363  10.027   5.834  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -15.951   8.635   5.506  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -15.958   7.156   5.364  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -15.840   6.877   3.891  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -15.412  10.082   4.020  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -15.541   8.939   6.458  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -16.941   9.048   5.385  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -15.117   6.732   5.894  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -16.885   6.756   5.748  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -15.227   6.005   3.721  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -16.820   6.739   3.460  1.00  0.00           H  
ATOM    536  N   LYS A  37     -12.674   8.651   4.201  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -11.268   8.761   4.557  1.00  0.00           C  
ATOM    538  C   LYS A  37     -10.429   9.014   3.313  1.00  0.00           C  
ATOM    539  O   LYS A  37      -9.232   9.287   3.404  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -10.792   7.490   5.261  1.00  0.00           C  
ATOM    541  CG  LYS A  37     -11.183   7.425   6.731  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -9.991   7.671   7.634  1.00  0.00           C  
ATOM    543  CE  LYS A  37      -9.429   6.368   8.176  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -8.572   6.589   9.369  1.00  0.00           N  
ATOM    545  H   LYS A  37     -12.936   8.079   3.450  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -11.159   9.597   5.230  1.00  0.00           H  
ATOM    547  HB2 LYS A  37     -11.215   6.635   4.759  1.00  0.00           H  
ATOM    548  HB3 LYS A  37      -9.714   7.438   5.194  1.00  0.00           H  
ATOM    549  HG2 LYS A  37     -11.929   8.179   6.927  1.00  0.00           H  
ATOM    550  HG3 LYS A  37     -11.592   6.448   6.944  1.00  0.00           H  
ATOM    551  HD2 LYS A  37      -9.223   8.180   7.073  1.00  0.00           H  
ATOM    552  HD3 LYS A  37     -10.303   8.288   8.463  1.00  0.00           H  
ATOM    553  HE2 LYS A  37     -10.250   5.723   8.450  1.00  0.00           H  
ATOM    554  HE3 LYS A  37      -8.841   5.897   7.402  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -8.519   7.606   9.592  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37      -7.612   6.231   9.189  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -8.970   6.084  10.193  1.00  0.00           H  
ATOM    558  N   GLY A  38     -11.071   8.920   2.152  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -10.406   9.196   0.895  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.231   8.278   0.630  1.00  0.00           C  
ATOM    561  O   GLY A  38      -8.253   8.683   0.008  1.00  0.00           O  
ATOM    562  H   GLY A  38     -12.019   8.666   2.149  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.119   9.084   0.093  1.00  0.00           H  
ATOM    564  HA3 GLY A  38     -10.052  10.217   0.907  1.00  0.00           H  
ATOM    565  N   THR A  39      -9.312   7.040   1.089  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.213   6.112   0.893  1.00  0.00           C  
ATOM    567  C   THR A  39      -8.694   4.805   0.276  1.00  0.00           C  
ATOM    568  O   THR A  39      -9.723   4.258   0.669  1.00  0.00           O  
ATOM    569  CB  THR A  39      -7.471   5.821   2.210  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -7.949   6.691   3.247  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -5.971   6.018   2.035  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.123   6.742   1.550  1.00  0.00           H  
ATOM    573  HA  THR A  39      -7.512   6.576   0.211  1.00  0.00           H  
ATOM    574  HB  THR A  39      -7.656   4.794   2.491  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -8.288   7.503   2.849  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -5.744   7.074   2.054  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -5.658   5.599   1.090  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -5.446   5.525   2.840  1.00  0.00           H  
ATOM    579  N   ALA A  40      -7.945   4.319  -0.703  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.297   3.100  -1.408  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.252   2.018  -1.173  1.00  0.00           C  
ATOM    582  O   ALA A  40      -6.052   2.244  -1.353  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -8.446   3.375  -2.897  1.00  0.00           C  
ATOM    584  H   ALA A  40      -7.114   4.787  -0.951  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.248   2.757  -1.028  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -8.318   2.455  -3.449  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -9.430   3.777  -3.092  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -7.697   4.087  -3.208  1.00  0.00           H  
ATOM    589  N   GLN A  41      -7.712   0.850  -0.762  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -6.839  -0.296  -0.559  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.084  -1.326  -1.653  1.00  0.00           C  
ATOM    592  O   GLN A  41      -8.096  -2.025  -1.644  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -7.087  -0.918   0.818  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -5.988  -1.871   1.261  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -6.480  -3.297   1.405  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -7.215  -3.620   2.338  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -6.076  -4.161   0.486  1.00  0.00           N  
ATOM    598  H   GLN A  41      -8.680   0.751  -0.594  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -5.816   0.044  -0.618  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -7.165  -0.127   1.549  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -8.017  -1.465   0.791  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -5.195  -1.853   0.530  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -5.606  -1.540   2.216  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -5.484  -3.837  -0.226  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -6.389  -5.092   0.552  1.00  0.00           H  
ATOM    606  N   LEU A  42      -6.165  -1.416  -2.597  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -6.355  -2.288  -3.741  1.00  0.00           C  
ATOM    608  C   LEU A  42      -5.540  -3.564  -3.607  1.00  0.00           C  
ATOM    609  O   LEU A  42      -4.335  -3.529  -3.368  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -5.987  -1.558  -5.034  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -7.180  -1.076  -5.858  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -6.783   0.090  -6.743  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -7.745  -2.215  -6.694  1.00  0.00           C  
ATOM    614  H   LEU A  42      -5.334  -0.898  -2.519  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -7.402  -2.552  -3.780  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -5.379  -0.700  -4.780  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -5.399  -2.225  -5.646  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -7.956  -0.736  -5.188  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -6.383  -0.285  -7.673  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -7.651   0.700  -6.946  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -6.034   0.685  -6.242  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -7.932  -1.864  -7.699  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -7.035  -3.027  -6.723  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -8.670  -2.560  -6.255  1.00  0.00           H  
ATOM    625  N   ALA A  43      -6.219  -4.687  -3.757  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -5.574  -5.983  -3.756  1.00  0.00           C  
ATOM    627  C   ALA A  43      -5.476  -6.478  -5.190  1.00  0.00           C  
ATOM    628  O   ALA A  43      -6.318  -7.241  -5.666  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -6.341  -6.966  -2.883  1.00  0.00           C  
ATOM    630  H   ALA A  43      -7.188  -4.641  -3.894  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -4.580  -5.865  -3.351  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -7.061  -7.499  -3.487  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -5.651  -7.670  -2.443  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -6.853  -6.428  -2.099  1.00  0.00           H  
ATOM    635  N   ILE A  44      -4.469  -5.990  -5.883  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -4.283  -6.300  -7.291  1.00  0.00           C  
ATOM    637  C   ILE A  44      -3.236  -7.387  -7.487  1.00  0.00           C  
ATOM    638  O   ILE A  44      -2.469  -7.706  -6.576  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.852  -5.046  -8.086  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -2.713  -4.324  -7.364  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -5.032  -4.108  -8.279  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -1.397  -4.365  -8.109  1.00  0.00           C  
ATOM    643  H   ILE A  44      -3.828  -5.399  -5.435  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -5.226  -6.643  -7.687  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -3.508  -5.359  -9.061  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -2.981  -3.288  -7.225  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -2.561  -4.785  -6.399  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -5.226  -3.577  -7.359  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -4.805  -3.398  -9.063  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -5.906  -4.681  -8.555  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -0.582  -4.254  -7.409  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -1.303  -5.312  -8.622  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -1.367  -3.561  -8.830  1.00  0.00           H  
ATOM    654  N   VAL A  45      -3.240  -7.968  -8.672  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -2.186  -8.867  -9.095  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.960  -8.032  -9.466  1.00  0.00           C  
ATOM    657  O   VAL A  45      -1.108  -6.973 -10.078  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -2.655  -9.738 -10.286  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -1.565  -9.916 -11.335  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -3.148 -11.088  -9.790  1.00  0.00           C  
ATOM    661  H   VAL A  45      -3.976  -7.771  -9.294  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -1.942  -9.515  -8.269  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -3.486  -9.234 -10.753  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -1.994 -10.340 -12.230  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -1.126  -8.957 -11.566  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -0.803 -10.578 -10.951  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -2.756 -11.274  -8.801  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -4.227 -11.087  -9.754  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -2.810 -11.863 -10.463  1.00  0.00           H  
ATOM    670  N   PRO A  46       0.255  -8.473  -9.088  1.00  0.00           N  
ATOM    671  CA  PRO A  46       1.492  -7.701  -9.303  1.00  0.00           C  
ATOM    672  C   PRO A  46       1.906  -7.589 -10.778  1.00  0.00           C  
ATOM    673  O   PRO A  46       3.087  -7.689 -11.115  1.00  0.00           O  
ATOM    674  CB  PRO A  46       2.554  -8.485  -8.513  1.00  0.00           C  
ATOM    675  CG  PRO A  46       1.787  -9.428  -7.648  1.00  0.00           C  
ATOM    676  CD  PRO A  46       0.525  -9.736  -8.396  1.00  0.00           C  
ATOM    677  HA  PRO A  46       1.404  -6.708  -8.889  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       3.197  -9.016  -9.200  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       3.142  -7.801  -7.922  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       2.358 -10.330  -7.488  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       1.555  -8.956  -6.705  1.00  0.00           H  
ATOM    682  HD2 PRO A  46       0.688 -10.539  -9.099  1.00  0.00           H  
ATOM    683  HD3 PRO A  46      -0.274  -9.980  -7.713  1.00  0.00           H  
ATOM    684  N   GLY A  47       0.935  -7.345 -11.637  1.00  0.00           N  
ATOM    685  CA  GLY A  47       1.205  -7.069 -13.029  1.00  0.00           C  
ATOM    686  C   GLY A  47       0.680  -5.703 -13.395  1.00  0.00           C  
ATOM    687  O   GLY A  47       1.207  -5.028 -14.279  1.00  0.00           O  
ATOM    688  H   GLY A  47       0.007  -7.343 -11.313  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       2.272  -7.102 -13.198  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       0.721  -7.812 -13.646  1.00  0.00           H  
ATOM    691  N   THR A  48      -0.365  -5.298 -12.694  1.00  0.00           N  
ATOM    692  CA  THR A  48      -0.930  -3.974 -12.844  1.00  0.00           C  
ATOM    693  C   THR A  48      -0.189  -2.982 -11.971  1.00  0.00           C  
ATOM    694  O   THR A  48      -0.159  -3.114 -10.748  1.00  0.00           O  
ATOM    695  CB  THR A  48      -2.424  -3.977 -12.471  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -2.910  -5.328 -12.439  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -3.234  -3.162 -13.468  1.00  0.00           C  
ATOM    698  H   THR A  48      -0.777  -5.914 -12.056  1.00  0.00           H  
ATOM    699  HA  THR A  48      -0.829  -3.670 -13.873  1.00  0.00           H  
ATOM    700  HB  THR A  48      -2.539  -3.539 -11.488  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -3.354  -5.488 -11.602  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -4.225  -2.989 -13.074  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -3.306  -3.703 -14.401  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -2.745  -2.215 -13.638  1.00  0.00           H  
ATOM    705  N   SER A  49       0.427  -2.005 -12.606  1.00  0.00           N  
ATOM    706  CA  SER A  49       1.162  -0.989 -11.891  1.00  0.00           C  
ATOM    707  C   SER A  49       0.205  -0.139 -11.057  1.00  0.00           C  
ATOM    708  O   SER A  49      -0.903   0.167 -11.498  1.00  0.00           O  
ATOM    709  CB  SER A  49       1.938  -0.127 -12.889  1.00  0.00           C  
ATOM    710  OG  SER A  49       1.952  -0.741 -14.173  1.00  0.00           O  
ATOM    711  H   SER A  49       0.387  -1.967 -13.585  1.00  0.00           H  
ATOM    712  HA  SER A  49       1.852  -1.489 -11.239  1.00  0.00           H  
ATOM    713  HB2 SER A  49       1.469   0.845 -12.968  1.00  0.00           H  
ATOM    714  HB3 SER A  49       2.955  -0.011 -12.548  1.00  0.00           H  
ATOM    715  HG  SER A  49       2.454  -0.188 -14.790  1.00  0.00           H  
ATOM    716  N   PRO A  50       0.594   0.234  -9.828  1.00  0.00           N  
ATOM    717  CA  PRO A  50      -0.253   1.056  -8.958  1.00  0.00           C  
ATOM    718  C   PRO A  50      -0.562   2.405  -9.584  1.00  0.00           C  
ATOM    719  O   PRO A  50      -1.649   2.962  -9.403  1.00  0.00           O  
ATOM    720  CB  PRO A  50       0.578   1.219  -7.680  1.00  0.00           C  
ATOM    721  CG  PRO A  50       1.571   0.109  -7.722  1.00  0.00           C  
ATOM    722  CD  PRO A  50       1.865  -0.125  -9.178  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -1.178   0.556  -8.737  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       1.065   2.184  -7.688  1.00  0.00           H  
ATOM    725  HB3 PRO A  50      -0.065   1.141  -6.818  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       2.469   0.402  -7.198  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       1.148  -0.780  -7.277  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       2.666   0.519  -9.512  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       2.111  -1.162  -9.355  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.390   2.912 -10.343  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.208   4.145 -11.089  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.793   3.937 -12.213  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.446   4.878 -12.653  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.541   4.620 -11.661  1.00  0.00           C  
ATOM    735  CG  ASP A  51       2.410   3.466 -12.121  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       3.127   2.888 -11.284  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       2.388   3.147 -13.330  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.252   2.442 -10.408  1.00  0.00           H  
ATOM    739  HA  ASP A  51      -0.178   4.895 -10.413  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       1.354   5.265 -12.505  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       2.077   5.171 -10.902  1.00  0.00           H  
ATOM    742  N   ALA A  52      -0.934   2.691 -12.652  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -1.853   2.368 -13.736  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.281   2.376 -13.223  1.00  0.00           C  
ATOM    745  O   ALA A  52      -4.207   2.777 -13.923  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -1.514   1.022 -14.358  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.430   1.966 -12.212  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -1.751   3.129 -14.496  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -2.406   0.418 -14.417  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -1.115   1.173 -15.351  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -0.778   0.518 -13.747  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.445   1.945 -11.983  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.745   1.953 -11.336  1.00  0.00           C  
ATOM    754  C   LEU A  53      -5.123   3.381 -10.989  1.00  0.00           C  
ATOM    755  O   LEU A  53      -6.262   3.803 -11.174  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.725   1.085 -10.084  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -4.618  -0.414 -10.348  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -3.543  -1.032  -9.472  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -5.957  -1.094 -10.116  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.665   1.620 -11.489  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.464   1.553 -12.030  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -3.885   1.386  -9.482  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -5.631   1.266  -9.528  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -4.339  -0.569 -11.379  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -3.466  -2.089  -9.686  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -2.596  -0.554  -9.674  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -3.802  -0.893  -8.434  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -6.642  -0.393  -9.662  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -6.359  -1.432 -11.060  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -5.820  -1.939  -9.458  1.00  0.00           H  
ATOM    771  N   THR A  54      -4.140   4.124 -10.495  1.00  0.00           N  
ATOM    772  CA  THR A  54      -4.301   5.547 -10.249  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.689   6.260 -11.546  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.569   7.120 -11.558  1.00  0.00           O  
ATOM    775  CB  THR A  54      -2.998   6.151  -9.685  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -2.563   5.392  -8.550  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -3.193   7.605  -9.284  1.00  0.00           C  
ATOM    778  H   THR A  54      -3.283   3.696 -10.282  1.00  0.00           H  
ATOM    779  HA  THR A  54      -5.087   5.678  -9.520  1.00  0.00           H  
ATOM    780  HB  THR A  54      -2.238   6.102 -10.449  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -2.203   4.547  -8.846  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -3.533   8.171 -10.140  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -2.256   8.012  -8.933  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -3.930   7.666  -8.497  1.00  0.00           H  
ATOM    785  N   ALA A  55      -4.035   5.870 -12.635  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -4.324   6.417 -13.955  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.721   6.023 -14.412  1.00  0.00           C  
ATOM    788  O   ALA A  55      -6.405   6.798 -15.074  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -3.288   5.948 -14.964  1.00  0.00           C  
ATOM    790  H   ALA A  55      -3.331   5.193 -12.545  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -4.269   7.493 -13.891  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -3.631   5.036 -15.431  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -3.150   6.709 -15.718  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -2.352   5.766 -14.460  1.00  0.00           H  
ATOM    795  N   ALA A  56      -6.136   4.810 -14.065  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.478   4.344 -14.388  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.519   5.173 -13.645  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.559   5.518 -14.197  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.632   2.870 -14.050  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.522   4.210 -13.590  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.627   4.466 -15.451  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -6.673   2.378 -14.141  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -7.993   2.770 -13.038  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -8.336   2.415 -14.731  1.00  0.00           H  
ATOM    805  N   VAL A  57      -8.221   5.504 -12.395  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -9.094   6.353 -11.600  1.00  0.00           C  
ATOM    807  C   VAL A  57      -9.083   7.776 -12.149  1.00  0.00           C  
ATOM    808  O   VAL A  57     -10.126   8.428 -12.238  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.675   6.370 -10.113  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.550   7.321  -9.311  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.737   4.969  -9.524  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.397   5.164 -11.998  1.00  0.00           H  
ATOM    813  HA  VAL A  57     -10.099   5.958 -11.667  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.655   6.716 -10.050  1.00  0.00           H  
ATOM    815 HG11 VAL A  57     -10.391   7.632  -9.914  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -9.910   6.819  -8.424  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -8.972   8.187  -9.027  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -9.017   5.028  -8.482  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -9.469   4.385 -10.061  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -7.769   4.500  -9.610  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.898   8.247 -12.531  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.764   9.566 -13.137  1.00  0.00           C  
ATOM    823  C   ALA A  58      -8.532   9.621 -14.457  1.00  0.00           C  
ATOM    824  O   ALA A  58      -9.244  10.585 -14.743  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -6.297   9.907 -13.357  1.00  0.00           C  
ATOM    826  H   ALA A  58      -7.090   7.692 -12.396  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -8.183  10.291 -12.453  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -5.772   9.030 -13.707  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -6.216  10.693 -14.094  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -5.862  10.239 -12.426  1.00  0.00           H  
ATOM    831  N   GLY A  59      -8.393   8.562 -15.247  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -9.087   8.471 -16.515  1.00  0.00           C  
ATOM    833  C   GLY A  59     -10.571   8.209 -16.348  1.00  0.00           C  
ATOM    834  O   GLY A  59     -11.354   8.430 -17.271  1.00  0.00           O  
ATOM    835  H   GLY A  59      -7.795   7.832 -14.969  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -8.953   9.399 -17.052  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -8.653   7.669 -17.093  1.00  0.00           H  
ATOM    838  N   LEU A  60     -10.960   7.732 -15.170  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -12.369   7.515 -14.858  1.00  0.00           C  
ATOM    840  C   LEU A  60     -13.079   8.839 -14.597  1.00  0.00           C  
ATOM    841  O   LEU A  60     -14.283   8.870 -14.348  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -12.515   6.604 -13.643  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -13.253   5.288 -13.898  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -14.756   5.519 -13.968  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -12.751   4.627 -15.176  1.00  0.00           C  
ATOM    846  H   LEU A  60     -10.279   7.497 -14.495  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -12.831   7.034 -15.704  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -11.528   6.374 -13.270  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -13.052   7.144 -12.884  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -13.059   4.621 -13.076  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -15.116   5.846 -13.003  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -14.970   6.276 -14.707  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -15.249   4.598 -14.243  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -11.897   4.005 -14.948  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -13.536   4.018 -15.598  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -12.464   5.387 -15.886  1.00  0.00           H  
ATOM    857  N   GLY A  61     -12.325   9.929 -14.654  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -12.899  11.238 -14.428  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.725  11.691 -12.998  1.00  0.00           C  
ATOM    860  O   GLY A  61     -13.264  12.719 -12.592  1.00  0.00           O  
ATOM    861  H   GLY A  61     -11.366   9.843 -14.850  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -12.416  11.950 -15.082  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -13.953  11.206 -14.660  1.00  0.00           H  
ATOM    864  N   TYR A  62     -11.967  10.923 -12.236  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -11.734  11.229 -10.835  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.270  11.586 -10.619  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.500  11.677 -11.576  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -12.130  10.038  -9.956  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.603   9.696 -10.027  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -14.519  10.290  -9.166  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -14.076   8.776 -10.953  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -15.864   9.977  -9.228  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -15.420   8.458 -11.020  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -16.312   9.072 -10.161  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -17.651   8.743 -10.218  1.00  0.00           O  
ATOM    876  H   TYR A  62     -11.539  10.133 -12.627  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -12.344  12.080 -10.574  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.571   9.166 -10.266  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -11.890  10.265  -8.927  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -14.166  11.008  -8.441  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -13.378   8.306 -11.628  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -16.559  10.450  -8.549  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -15.767   7.740 -11.747  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -18.135   9.252  -9.550  1.00  0.00           H  
ATOM    885  N   LYS A  63      -9.890  11.790  -9.367  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.523  12.150  -9.031  1.00  0.00           C  
ATOM    887  C   LYS A  63      -8.004  11.274  -7.902  1.00  0.00           C  
ATOM    888  O   LYS A  63      -8.652  11.146  -6.864  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -8.452  13.619  -8.619  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -7.540  14.451  -9.502  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -6.083  14.298  -9.099  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -5.158  14.447 -10.295  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -5.463  15.671 -11.084  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.548  11.696  -8.646  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -7.909  11.997  -9.906  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -9.444  14.043  -8.661  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -8.087  13.679  -7.604  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -7.656  14.129 -10.526  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -7.820  15.490  -9.417  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -5.841  15.058  -8.373  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -5.939  13.320  -8.662  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -4.137  14.500  -9.943  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -5.274  13.582 -10.930  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -6.164  15.457 -11.825  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -4.596  16.035 -11.533  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -5.851  16.413 -10.458  1.00  0.00           H  
ATOM    907  N   ALA A  64      -6.845  10.666  -8.108  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -6.224   9.836  -7.084  1.00  0.00           C  
ATOM    909  C   ALA A  64      -4.708   9.986  -7.106  1.00  0.00           C  
ATOM    910  O   ALA A  64      -4.141  10.479  -8.080  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.616   8.379  -7.270  1.00  0.00           C  
ATOM    912  H   ALA A  64      -6.395  10.774  -8.974  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -6.592  10.161  -6.122  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -5.731   7.790  -7.459  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -7.102   8.022  -6.375  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -7.294   8.292  -8.107  1.00  0.00           H  
ATOM    917  N   THR A  65      -4.064   9.590  -6.019  1.00  0.00           N  
ATOM    918  CA  THR A  65      -2.611   9.598  -5.922  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.131   8.353  -5.186  1.00  0.00           C  
ATOM    920  O   THR A  65      -2.814   7.867  -4.285  1.00  0.00           O  
ATOM    921  CB  THR A  65      -2.104  10.845  -5.175  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -3.060  11.912  -5.278  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -0.759  11.305  -5.722  1.00  0.00           C  
ATOM    924  H   THR A  65      -4.587   9.273  -5.245  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.201   9.604  -6.918  1.00  0.00           H  
ATOM    926  HB  THR A  65      -1.981  10.586  -4.140  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -3.910  11.553  -5.561  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -0.020  11.269  -4.935  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -0.846  12.316  -6.089  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -0.457  10.654  -6.529  1.00  0.00           H  
ATOM    931  N   LEU A  66      -0.976   7.830  -5.567  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -0.424   6.656  -4.902  1.00  0.00           C  
ATOM    933  C   LEU A  66       0.108   7.031  -3.523  1.00  0.00           C  
ATOM    934  O   LEU A  66       1.185   7.614  -3.393  1.00  0.00           O  
ATOM    935  CB  LEU A  66       0.686   6.019  -5.743  1.00  0.00           C  
ATOM    936  CG  LEU A  66       1.246   6.890  -6.870  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       2.640   7.385  -6.517  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       1.273   6.111  -8.178  1.00  0.00           C  
ATOM    939  H   LEU A  66      -0.481   8.240  -6.308  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -1.226   5.943  -4.780  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       1.500   5.759  -5.082  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       0.298   5.111  -6.180  1.00  0.00           H  
ATOM    943  HG  LEU A  66       0.609   7.751  -7.005  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       2.596   7.957  -5.602  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       3.298   6.538  -6.381  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       3.016   8.008  -7.315  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       1.459   6.789  -8.998  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       2.056   5.369  -8.138  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       0.321   5.622  -8.326  1.00  0.00           H  
ATOM    950  N   ALA A  67      -0.651   6.691  -2.496  1.00  0.00           N  
ATOM    951  CA  ALA A  67      -0.294   7.040  -1.131  1.00  0.00           C  
ATOM    952  C   ALA A  67       0.492   5.912  -0.472  1.00  0.00           C  
ATOM    953  O   ALA A  67       0.134   5.438   0.607  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -1.544   7.366  -0.325  1.00  0.00           C  
ATOM    955  H   ALA A  67      -1.467   6.176  -2.657  1.00  0.00           H  
ATOM    956  HA  ALA A  67       0.325   7.925  -1.166  1.00  0.00           H  
ATOM    957  HB1 ALA A  67      -1.308   8.116   0.416  1.00  0.00           H  
ATOM    958  HB2 ALA A  67      -2.311   7.741  -0.985  1.00  0.00           H  
ATOM    959  HB3 ALA A  67      -1.898   6.473   0.168  1.00  0.00           H  
ATOM    960  N   ASP A  68       1.555   5.482  -1.142  1.00  0.00           N  
ATOM    961  CA  ASP A  68       2.425   4.431  -0.629  1.00  0.00           C  
ATOM    962  C   ASP A  68       2.953   4.803   0.753  1.00  0.00           C  
ATOM    963  O   ASP A  68       3.549   5.867   0.935  1.00  0.00           O  
ATOM    964  CB  ASP A  68       3.582   4.200  -1.600  1.00  0.00           C  
ATOM    965  CG  ASP A  68       4.748   3.451  -0.980  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       5.652   4.104  -0.419  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       4.777   2.209  -1.084  1.00  0.00           O  
ATOM    968  H   ASP A  68       1.760   5.884  -2.012  1.00  0.00           H  
ATOM    969  HA  ASP A  68       1.845   3.525  -0.556  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       3.225   3.630  -2.444  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       3.935   5.154  -1.945  1.00  0.00           H  
ATOM    972  N   ALA A  69       2.705   3.938   1.722  1.00  0.00           N  
ATOM    973  CA  ALA A  69       3.121   4.179   3.091  1.00  0.00           C  
ATOM    974  C   ALA A  69       3.421   2.858   3.783  1.00  0.00           C  
ATOM    975  O   ALA A  69       2.830   2.587   4.848  1.00  0.00           O  
ATOM    976  CB  ALA A  69       2.046   4.953   3.844  1.00  0.00           C  
ATOM    977  OXT ALA A  69       4.233   2.083   3.245  1.00  0.00           O  
ATOM    978  H   ALA A  69       2.239   3.103   1.510  1.00  0.00           H  
ATOM    979  HA  ALA A  69       4.019   4.779   3.069  1.00  0.00           H  
ATOM    980  HB1 ALA A  69       1.186   5.088   3.204  1.00  0.00           H  
ATOM    981  HB2 ALA A  69       1.756   4.400   4.725  1.00  0.00           H  
ATOM    982  HB3 ALA A  69       2.434   5.918   4.134  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -18.553  10.811  -5.242  1.00  0.00          HG2+
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       2.771  -1.572  -2.343  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.804  -0.457  -2.418  1.00  0.00           C  
ATOM      3  C   MET A   1       0.393  -1.002  -2.558  1.00  0.00           C  
ATOM      4  O   MET A   1       0.061  -1.646  -3.553  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.131   0.453  -3.602  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.675   1.810  -3.191  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.413   3.075  -4.449  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.973   3.001  -5.325  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.417  -2.305  -1.692  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.691  -1.230  -1.995  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.900  -1.998  -3.289  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.870   0.114  -1.501  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.870  -0.034  -4.222  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.234   0.608  -4.181  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.180   2.121  -2.282  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.736   1.718  -3.008  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.631   3.774  -4.957  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.428   2.035  -5.169  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.799   3.151  -6.381  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.434  -0.745  -1.560  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.789  -1.277  -1.547  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.801  -0.193  -1.195  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.949  -0.480  -0.851  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.908  -2.435  -0.537  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.668  -2.588   0.172  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -2.258  -3.742  -1.236  1.00  0.00           C  
ATOM     27  H   THR A   2      -0.126  -0.190  -0.805  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.010  -1.659  -2.533  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.690  -2.198   0.167  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -0.647  -1.969   0.920  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -1.806  -3.760  -2.218  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -3.331  -3.822  -1.333  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -1.886  -4.572  -0.655  1.00  0.00           H  
ATOM     34  N   HIS A   3      -2.374   1.059  -1.284  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -3.235   2.180  -0.940  1.00  0.00           C  
ATOM     36  C   HIS A   3      -3.075   3.321  -1.936  1.00  0.00           C  
ATOM     37  O   HIS A   3      -1.960   3.749  -2.231  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -2.920   2.694   0.468  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.671   2.003   1.566  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -4.922   2.395   1.998  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -3.322   0.956   2.347  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -5.301   1.621   2.999  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -4.347   0.738   3.232  1.00  0.00           N  
ATOM     44  H   HIS A   3      -1.461   1.232  -1.596  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.259   1.834  -0.966  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -1.866   2.562   0.661  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -3.156   3.748   0.516  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -5.454   3.131   1.629  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -2.400   0.394   2.285  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -6.233   1.696   3.537  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -4.260   0.227   4.070  1.00  0.00           H  
ATOM     52  N   LEU A   4      -4.193   3.790  -2.461  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -4.221   5.011  -3.252  1.00  0.00           C  
ATOM     54  C   LEU A   4      -5.361   5.878  -2.745  1.00  0.00           C  
ATOM     55  O   LEU A   4      -6.409   5.359  -2.359  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -4.381   4.713  -4.750  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -5.209   3.475  -5.096  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -6.174   3.792  -6.223  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -4.301   2.319  -5.487  1.00  0.00           C  
ATOM     60  H   LEU A   4      -5.033   3.299  -2.315  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -3.290   5.533  -3.088  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -4.845   5.568  -5.219  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -3.397   4.586  -5.173  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -5.784   3.178  -4.231  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.782   4.612  -6.809  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -6.290   2.923  -6.851  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -7.132   4.070  -5.809  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -3.341   2.438  -5.007  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -4.748   1.388  -5.172  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -4.169   2.311  -6.558  1.00  0.00           H  
ATOM     71  N   LYS A   5      -5.161   7.182  -2.712  1.00  0.00           N  
ATOM     72  CA  LYS A   5      -6.145   8.067  -2.110  1.00  0.00           C  
ATOM     73  C   LYS A   5      -6.845   8.925  -3.157  1.00  0.00           C  
ATOM     74  O   LYS A   5      -6.222   9.402  -4.111  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -5.495   8.955  -1.042  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -4.441   9.909  -1.581  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -3.912  10.829  -0.494  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -4.366  12.264  -0.703  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -5.415  12.657   0.274  1.00  0.00           N  
ATOM     80  H   LYS A   5      -4.346   7.562  -3.116  1.00  0.00           H  
ATOM     81  HA  LYS A   5      -6.888   7.445  -1.631  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -6.264   9.541  -0.561  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -5.028   8.320  -0.301  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -3.620   9.332  -1.978  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -4.881  10.506  -2.367  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -4.275  10.486   0.462  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -2.832  10.799  -0.505  1.00  0.00           H  
ATOM     88  HE2 LYS A   5      -3.516  12.919  -0.583  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -4.760  12.365  -1.703  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -5.026  13.329   0.973  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -5.769  11.819   0.783  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -6.214  13.113  -0.219  1.00  0.00           H  
ATOM     93  N   ILE A   6      -8.144   9.103  -2.978  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -8.923   9.959  -3.854  1.00  0.00           C  
ATOM     95  C   ILE A   6      -8.655  11.412  -3.499  1.00  0.00           C  
ATOM     96  O   ILE A   6      -8.909  11.843  -2.377  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -10.435   9.667  -3.752  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -10.684   8.157  -3.776  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -11.182  10.354  -4.891  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -12.149   7.778  -3.830  1.00  0.00           C  
ATOM    101  H   ILE A   6      -8.590   8.658  -2.223  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -8.605   9.777  -4.869  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -10.796  10.073  -2.820  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -10.202   7.733  -4.642  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -10.261   7.717  -2.885  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -11.651   9.607  -5.514  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -11.938  11.008  -4.481  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -10.486  10.930  -5.481  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.445   7.637  -4.859  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -12.303   6.862  -3.282  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -12.741   8.566  -3.390  1.00  0.00           H  
ATOM    112  N   THR A   7      -8.133  12.159  -4.450  1.00  0.00           N  
ATOM    113  CA  THR A   7      -7.694  13.518  -4.191  1.00  0.00           C  
ATOM    114  C   THR A   7      -8.784  14.517  -4.539  1.00  0.00           C  
ATOM    115  O   THR A   7      -8.770  15.659  -4.078  1.00  0.00           O  
ATOM    116  CB  THR A   7      -6.423  13.838  -4.995  1.00  0.00           C  
ATOM    117  OG1 THR A   7      -5.883  12.622  -5.530  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -5.383  14.517  -4.118  1.00  0.00           C  
ATOM    119  H   THR A   7      -8.060  11.794  -5.367  1.00  0.00           H  
ATOM    120  HA  THR A   7      -7.462  13.602  -3.139  1.00  0.00           H  
ATOM    121  HB  THR A   7      -6.680  14.503  -5.808  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -6.131  11.886  -4.958  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -4.416  14.067  -4.290  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -5.655  14.398  -3.079  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -5.340  15.569  -4.359  1.00  0.00           H  
ATOM    126  N   GLY A   8      -9.741  14.076  -5.337  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -10.789  14.965  -5.787  1.00  0.00           C  
ATOM    128  C   GLY A   8     -12.102  14.737  -5.074  1.00  0.00           C  
ATOM    129  O   GLY A   8     -13.116  15.328  -5.444  1.00  0.00           O  
ATOM    130  H   GLY A   8      -9.737  13.139  -5.623  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -10.475  15.985  -5.624  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -10.939  14.811  -6.848  1.00  0.00           H  
ATOM    133  N   MET A   9     -12.092  13.895  -4.044  1.00  0.00           N  
ATOM    134  CA  MET A   9     -13.323  13.529  -3.355  1.00  0.00           C  
ATOM    135  C   MET A   9     -13.056  12.611  -2.173  1.00  0.00           C  
ATOM    136  O   MET A   9     -11.994  11.997  -2.076  1.00  0.00           O  
ATOM    137  CB  MET A   9     -14.256  12.797  -4.325  1.00  0.00           C  
ATOM    138  CG  MET A   9     -15.625  13.430  -4.471  1.00  0.00           C  
ATOM    139  SD  MET A   9     -16.320  13.185  -6.115  1.00  0.00           S  
ATOM    140  CE  MET A   9     -17.918  13.967  -5.914  1.00  0.00           C  
ATOM    141  H   MET A   9     -11.242  13.518  -3.732  1.00  0.00           H  
ATOM    142  HA  MET A   9     -13.806  14.429  -3.010  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -13.791  12.773  -5.300  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -14.389  11.783  -3.977  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -16.292  12.989  -3.744  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -15.542  14.488  -4.285  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -18.025  14.759  -6.641  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -18.698  13.235  -6.061  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -17.994  14.378  -4.918  1.00  0.00           H  
ATOM    150  N   THR A  10     -14.023  12.550  -1.270  1.00  0.00           N  
ATOM    151  CA  THR A  10     -14.147  11.436  -0.353  1.00  0.00           C  
ATOM    152  C   THR A  10     -15.055  10.427  -1.051  1.00  0.00           C  
ATOM    153  O   THR A  10     -14.618   9.829  -2.037  1.00  0.00           O  
ATOM    154  CB  THR A  10     -14.741  11.889   0.997  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -15.180  13.251   0.898  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -13.708  11.776   2.107  1.00  0.00           C  
ATOM    157  H   THR A  10     -14.680  13.275  -1.219  1.00  0.00           H  
ATOM    158  HA  THR A  10     -13.169  11.002  -0.195  1.00  0.00           H  
ATOM    159  HB  THR A  10     -15.584  11.258   1.238  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -14.500  13.833   1.277  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -12.802  12.287   1.812  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -13.490  10.735   2.289  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -14.097  12.226   3.008  1.00  0.00           H  
ATOM    164  N   CYS A  11     -16.255  10.172  -0.495  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -17.453   9.855  -1.304  1.00  0.00           C  
ATOM    166  C   CYS A  11     -18.431   8.878  -0.689  1.00  0.00           C  
ATOM    167  O   CYS A  11     -18.462   8.652   0.519  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -17.137   9.426  -2.739  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -17.570  10.673  -3.974  1.00  0.00           S  
ATOM    170  H   CYS A  11     -16.342  10.217   0.479  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -17.975  10.754  -1.364  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -16.081   9.230  -2.823  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -17.689   8.527  -2.970  1.00  0.00           H  
ATOM    174  N   ASP A  12     -19.300   8.405  -1.575  1.00  0.00           N  
ATOM    175  CA  ASP A  12     -19.995   7.140  -1.444  1.00  0.00           C  
ATOM    176  C   ASP A  12     -19.910   6.483  -2.823  1.00  0.00           C  
ATOM    177  O   ASP A  12     -18.828   6.055  -3.213  1.00  0.00           O  
ATOM    178  CB  ASP A  12     -21.446   7.372  -1.018  1.00  0.00           C  
ATOM    179  CG  ASP A  12     -22.185   6.093  -0.669  1.00  0.00           C  
ATOM    180  OD1 ASP A  12     -22.760   5.465  -1.587  1.00  0.00           O  
ATOM    181  OD2 ASP A  12     -22.215   5.725   0.521  1.00  0.00           O  
ATOM    182  H   ASP A  12     -19.497   8.957  -2.360  1.00  0.00           H  
ATOM    183  HA  ASP A  12     -19.478   6.529  -0.716  1.00  0.00           H  
ATOM    184  HB2 ASP A  12     -21.454   8.011  -0.150  1.00  0.00           H  
ATOM    185  HB3 ASP A  12     -21.974   7.862  -1.822  1.00  0.00           H  
ATOM    186  N   SER A  13     -21.043   6.391  -3.524  1.00  0.00           N  
ATOM    187  CA  SER A  13     -21.127   6.330  -5.001  1.00  0.00           C  
ATOM    188  C   SER A  13     -19.817   5.989  -5.720  1.00  0.00           C  
ATOM    189  O   SER A  13     -19.629   4.872  -6.212  1.00  0.00           O  
ATOM    190  CB  SER A  13     -21.677   7.656  -5.526  1.00  0.00           C  
ATOM    191  OG  SER A  13     -22.522   8.265  -4.564  1.00  0.00           O  
ATOM    192  H   SER A  13     -21.885   6.349  -3.020  1.00  0.00           H  
ATOM    193  HA  SER A  13     -21.835   5.557  -5.242  1.00  0.00           H  
ATOM    194  HB2 SER A  13     -20.858   8.324  -5.744  1.00  0.00           H  
ATOM    195  HB3 SER A  13     -22.245   7.476  -6.426  1.00  0.00           H  
ATOM    196  HG  SER A  13     -23.241   7.654  -4.340  1.00  0.00           H  
ATOM    197  N   CYS A  14     -18.932   6.989  -5.790  1.00  0.00           N  
ATOM    198  CA  CYS A  14     -17.680   6.895  -6.531  1.00  0.00           C  
ATOM    199  C   CYS A  14     -16.886   5.674  -6.099  1.00  0.00           C  
ATOM    200  O   CYS A  14     -16.518   4.844  -6.928  1.00  0.00           O  
ATOM    201  CB  CYS A  14     -16.860   8.168  -6.305  1.00  0.00           C  
ATOM    202  SG  CYS A  14     -15.369   8.309  -7.322  1.00  0.00           S  
ATOM    203  H   CYS A  14     -19.135   7.822  -5.320  1.00  0.00           H  
ATOM    204  HA  CYS A  14     -17.917   6.807  -7.580  1.00  0.00           H  
ATOM    205  HB2 CYS A  14     -17.480   9.024  -6.521  1.00  0.00           H  
ATOM    206  HB3 CYS A  14     -16.555   8.203  -5.265  1.00  0.00           H  
ATOM    207  N   ALA A  15     -16.667   5.544  -4.799  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -15.957   4.397  -4.257  1.00  0.00           C  
ATOM    209  C   ALA A  15     -16.863   3.167  -4.235  1.00  0.00           C  
ATOM    210  O   ALA A  15     -17.061   2.530  -3.202  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -15.418   4.713  -2.873  1.00  0.00           C  
ATOM    212  H   ALA A  15     -17.022   6.218  -4.184  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -15.118   4.194  -4.906  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -15.622   3.885  -2.211  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -14.351   4.874  -2.930  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -15.895   5.604  -2.494  1.00  0.00           H  
ATOM    217  N   ALA A  16     -17.418   2.867  -5.396  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -18.209   1.674  -5.623  1.00  0.00           C  
ATOM    219  C   ALA A  16     -18.291   1.438  -7.121  1.00  0.00           C  
ATOM    220  O   ALA A  16     -18.032   0.336  -7.605  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -19.600   1.816  -5.021  1.00  0.00           C  
ATOM    222  H   ALA A  16     -17.316   3.506  -6.134  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -17.707   0.838  -5.156  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -19.988   0.839  -4.773  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -19.544   2.419  -4.125  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -20.255   2.294  -5.735  1.00  0.00           H  
ATOM    227  N   HIS A  17     -18.605   2.496  -7.861  1.00  0.00           N  
ATOM    228  CA  HIS A  17     -18.562   2.441  -9.316  1.00  0.00           C  
ATOM    229  C   HIS A  17     -17.114   2.354  -9.781  1.00  0.00           C  
ATOM    230  O   HIS A  17     -16.791   1.635 -10.730  1.00  0.00           O  
ATOM    231  CB  HIS A  17     -19.236   3.667  -9.929  1.00  0.00           C  
ATOM    232  CG  HIS A  17     -20.045   3.361 -11.152  1.00  0.00           C  
ATOM    233  ND1 HIS A  17     -21.014   4.205 -11.649  1.00  0.00           N  
ATOM    234  CD2 HIS A  17     -20.027   2.289 -11.978  1.00  0.00           C  
ATOM    235  CE1 HIS A  17     -21.552   3.665 -12.728  1.00  0.00           C  
ATOM    236  NE2 HIS A  17     -20.971   2.502 -12.949  1.00  0.00           N  
ATOM    237  H   HIS A  17     -18.885   3.331  -7.418  1.00  0.00           H  
ATOM    238  HA  HIS A  17     -19.083   1.554  -9.630  1.00  0.00           H  
ATOM    239  HB2 HIS A  17     -19.894   4.111  -9.198  1.00  0.00           H  
ATOM    240  HB3 HIS A  17     -18.477   4.383 -10.204  1.00  0.00           H  
ATOM    241  HD1 HIS A  17     -21.272   5.077 -11.266  1.00  0.00           H  
ATOM    242  HD2 HIS A  17     -19.386   1.424 -11.889  1.00  0.00           H  
ATOM    243  HE1 HIS A  17     -22.338   4.102 -13.326  1.00  0.00           H  
ATOM    244  HE2 HIS A  17     -21.322   1.804 -13.556  1.00  0.00           H  
ATOM    245  N   VAL A  18     -16.248   3.079  -9.089  1.00  0.00           N  
ATOM    246  CA  VAL A  18     -14.822   3.037  -9.364  1.00  0.00           C  
ATOM    247  C   VAL A  18     -14.274   1.680  -8.969  1.00  0.00           C  
ATOM    248  O   VAL A  18     -13.472   1.101  -9.683  1.00  0.00           O  
ATOM    249  CB  VAL A  18     -14.057   4.148  -8.608  1.00  0.00           C  
ATOM    250  CG1 VAL A  18     -12.551   3.935  -8.683  1.00  0.00           C  
ATOM    251  CG2 VAL A  18     -14.425   5.512  -9.162  1.00  0.00           C  
ATOM    252  H   VAL A  18     -16.579   3.654  -8.367  1.00  0.00           H  
ATOM    253  HA  VAL A  18     -14.679   3.180 -10.426  1.00  0.00           H  
ATOM    254  HB  VAL A  18     -14.351   4.115  -7.570  1.00  0.00           H  
ATOM    255 HG11 VAL A  18     -12.341   2.880  -8.781  1.00  0.00           H  
ATOM    256 HG12 VAL A  18     -12.155   4.463  -9.538  1.00  0.00           H  
ATOM    257 HG13 VAL A  18     -12.090   4.311  -7.781  1.00  0.00           H  
ATOM    258 HG21 VAL A  18     -14.761   6.149  -8.356  1.00  0.00           H  
ATOM    259 HG22 VAL A  18     -13.561   5.956  -9.633  1.00  0.00           H  
ATOM    260 HG23 VAL A  18     -15.217   5.405  -9.888  1.00  0.00           H  
ATOM    261  N   LYS A  19     -14.739   1.168  -7.835  1.00  0.00           N  
ATOM    262  CA  LYS A  19     -14.344  -0.158  -7.382  1.00  0.00           C  
ATOM    263  C   LYS A  19     -14.737  -1.204  -8.416  1.00  0.00           C  
ATOM    264  O   LYS A  19     -13.966  -2.109  -8.719  1.00  0.00           O  
ATOM    265  CB  LYS A  19     -15.002  -0.483  -6.038  1.00  0.00           C  
ATOM    266  CG  LYS A  19     -14.585  -1.827  -5.462  1.00  0.00           C  
ATOM    267  CD  LYS A  19     -15.771  -2.760  -5.295  1.00  0.00           C  
ATOM    268  CE  LYS A  19     -15.745  -3.454  -3.943  1.00  0.00           C  
ATOM    269  NZ  LYS A  19     -15.470  -4.910  -4.068  1.00  0.00           N  
ATOM    270  H   LYS A  19     -15.364   1.692  -7.296  1.00  0.00           H  
ATOM    271  HA  LYS A  19     -13.268  -0.166  -7.265  1.00  0.00           H  
ATOM    272  HB2 LYS A  19     -14.742   0.285  -5.325  1.00  0.00           H  
ATOM    273  HB3 LYS A  19     -16.073  -0.490  -6.169  1.00  0.00           H  
ATOM    274  HG2 LYS A  19     -13.872  -2.287  -6.130  1.00  0.00           H  
ATOM    275  HG3 LYS A  19     -14.125  -1.665  -4.498  1.00  0.00           H  
ATOM    276  HD2 LYS A  19     -16.682  -2.186  -5.377  1.00  0.00           H  
ATOM    277  HD3 LYS A  19     -15.742  -3.507  -6.075  1.00  0.00           H  
ATOM    278  HE2 LYS A  19     -14.973  -3.003  -3.336  1.00  0.00           H  
ATOM    279  HE3 LYS A  19     -16.703  -3.314  -3.465  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19     -16.152  -5.352  -4.719  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19     -15.553  -5.372  -3.138  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19     -14.505  -5.065  -4.439  1.00  0.00           H  
ATOM    283  N   GLU A  20     -15.938  -1.057  -8.963  1.00  0.00           N  
ATOM    284  CA  GLU A  20     -16.425  -1.962  -9.995  1.00  0.00           C  
ATOM    285  C   GLU A  20     -15.551  -1.866 -11.246  1.00  0.00           C  
ATOM    286  O   GLU A  20     -15.054  -2.880 -11.746  1.00  0.00           O  
ATOM    287  CB  GLU A  20     -17.886  -1.633 -10.323  1.00  0.00           C  
ATOM    288  CG  GLU A  20     -18.356  -2.141 -11.674  1.00  0.00           C  
ATOM    289  CD  GLU A  20     -19.350  -1.201 -12.321  1.00  0.00           C  
ATOM    290  OE1 GLU A  20     -20.413  -0.948 -11.714  1.00  0.00           O  
ATOM    291  OE2 GLU A  20     -19.075  -0.705 -13.431  1.00  0.00           O  
ATOM    292  H   GLU A  20     -16.516  -0.320  -8.660  1.00  0.00           H  
ATOM    293  HA  GLU A  20     -16.370  -2.969  -9.606  1.00  0.00           H  
ATOM    294  HB2 GLU A  20     -18.517  -2.069  -9.564  1.00  0.00           H  
ATOM    295  HB3 GLU A  20     -18.010  -0.559 -10.305  1.00  0.00           H  
ATOM    296  HG2 GLU A  20     -17.500  -2.242 -12.327  1.00  0.00           H  
ATOM    297  HG3 GLU A  20     -18.824  -3.105 -11.542  1.00  0.00           H  
ATOM    298  N   ALA A  21     -15.348  -0.645 -11.731  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -14.514  -0.415 -12.907  1.00  0.00           C  
ATOM    300  C   ALA A  21     -13.084  -0.894 -12.666  1.00  0.00           C  
ATOM    301  O   ALA A  21     -12.457  -1.483 -13.544  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -14.522   1.061 -13.283  1.00  0.00           C  
ATOM    303  H   ALA A  21     -15.774   0.123 -11.290  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -14.937  -0.974 -13.728  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -13.708   1.264 -13.963  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -15.459   1.305 -13.761  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -14.404   1.660 -12.393  1.00  0.00           H  
ATOM    308  N   LEU A  22     -12.583  -0.633 -11.467  1.00  0.00           N  
ATOM    309  CA  LEU A  22     -11.240  -1.037 -11.080  1.00  0.00           C  
ATOM    310  C   LEU A  22     -11.117  -2.554 -11.017  1.00  0.00           C  
ATOM    311  O   LEU A  22     -10.162  -3.123 -11.534  1.00  0.00           O  
ATOM    312  CB  LEU A  22     -10.875  -0.420  -9.730  1.00  0.00           C  
ATOM    313  CG  LEU A  22     -10.112   0.904  -9.817  1.00  0.00           C  
ATOM    314  CD1 LEU A  22      -9.781   1.423  -8.427  1.00  0.00           C  
ATOM    315  CD2 LEU A  22      -8.847   0.740 -10.645  1.00  0.00           C  
ATOM    316  H   LEU A  22     -13.134  -0.143 -10.818  1.00  0.00           H  
ATOM    317  HA  LEU A  22     -10.556  -0.665 -11.829  1.00  0.00           H  
ATOM    318  HB2 LEU A  22     -11.792  -0.249  -9.183  1.00  0.00           H  
ATOM    319  HB3 LEU A  22     -10.274  -1.124  -9.180  1.00  0.00           H  
ATOM    320  HG  LEU A  22     -10.735   1.639 -10.305  1.00  0.00           H  
ATOM    321 HD11 LEU A  22      -9.359   2.414  -8.504  1.00  0.00           H  
ATOM    322 HD12 LEU A  22     -10.680   1.457  -7.832  1.00  0.00           H  
ATOM    323 HD13 LEU A  22      -9.064   0.763  -7.961  1.00  0.00           H  
ATOM    324 HD21 LEU A  22      -8.702   1.617 -11.259  1.00  0.00           H  
ATOM    325 HD22 LEU A  22      -8.000   0.617  -9.987  1.00  0.00           H  
ATOM    326 HD23 LEU A  22      -8.940  -0.131 -11.278  1.00  0.00           H  
ATOM    327  N   GLU A  23     -12.091  -3.206 -10.393  1.00  0.00           N  
ATOM    328  CA  GLU A  23     -12.087  -4.661 -10.289  1.00  0.00           C  
ATOM    329  C   GLU A  23     -12.348  -5.302 -11.650  1.00  0.00           C  
ATOM    330  O   GLU A  23     -12.073  -6.485 -11.856  1.00  0.00           O  
ATOM    331  CB  GLU A  23     -13.119  -5.130  -9.264  1.00  0.00           C  
ATOM    332  CG  GLU A  23     -12.597  -5.107  -7.836  1.00  0.00           C  
ATOM    333  CD  GLU A  23     -13.656  -5.447  -6.806  1.00  0.00           C  
ATOM    334  OE1 GLU A  23     -14.855  -5.435  -7.147  1.00  0.00           O  
ATOM    335  OE2 GLU A  23     -13.291  -5.735  -5.643  1.00  0.00           O  
ATOM    336  H   GLU A  23     -12.827  -2.697  -9.987  1.00  0.00           H  
ATOM    337  HA  GLU A  23     -11.103  -4.958  -9.952  1.00  0.00           H  
ATOM    338  HB2 GLU A  23     -13.986  -4.489  -9.322  1.00  0.00           H  
ATOM    339  HB3 GLU A  23     -13.413  -6.142  -9.502  1.00  0.00           H  
ATOM    340  HG2 GLU A  23     -11.795  -5.825  -7.751  1.00  0.00           H  
ATOM    341  HG3 GLU A  23     -12.214  -4.119  -7.626  1.00  0.00           H  
ATOM    342  N   LYS A  24     -12.888  -4.514 -12.574  1.00  0.00           N  
ATOM    343  CA  LYS A  24     -13.059  -4.956 -13.954  1.00  0.00           C  
ATOM    344  C   LYS A  24     -11.725  -4.935 -14.697  1.00  0.00           C  
ATOM    345  O   LYS A  24     -11.595  -5.513 -15.774  1.00  0.00           O  
ATOM    346  CB  LYS A  24     -14.064  -4.063 -14.681  1.00  0.00           C  
ATOM    347  CG  LYS A  24     -15.460  -4.650 -14.733  1.00  0.00           C  
ATOM    348  CD  LYS A  24     -16.395  -3.803 -15.581  1.00  0.00           C  
ATOM    349  CE  LYS A  24     -16.935  -4.589 -16.763  1.00  0.00           C  
ATOM    350  NZ  LYS A  24     -17.232  -6.004 -16.410  1.00  0.00           N  
ATOM    351  H   LYS A  24     -13.201  -3.620 -12.315  1.00  0.00           H  
ATOM    352  HA  LYS A  24     -13.434  -5.968 -13.935  1.00  0.00           H  
ATOM    353  HB2 LYS A  24     -14.115  -3.111 -14.174  1.00  0.00           H  
ATOM    354  HB3 LYS A  24     -13.724  -3.907 -15.693  1.00  0.00           H  
ATOM    355  HG2 LYS A  24     -15.408  -5.644 -15.154  1.00  0.00           H  
ATOM    356  HG3 LYS A  24     -15.852  -4.705 -13.727  1.00  0.00           H  
ATOM    357  HD2 LYS A  24     -17.223  -3.478 -14.970  1.00  0.00           H  
ATOM    358  HD3 LYS A  24     -15.853  -2.942 -15.947  1.00  0.00           H  
ATOM    359  HE2 LYS A  24     -17.844  -4.117 -17.106  1.00  0.00           H  
ATOM    360  HE3 LYS A  24     -16.203  -4.572 -17.556  1.00  0.00           H  
ATOM    361  HZ1 LYS A  24     -18.030  -6.357 -16.981  1.00  0.00           H  
ATOM    362  HZ2 LYS A  24     -17.487  -6.079 -15.401  1.00  0.00           H  
ATOM    363  HZ3 LYS A  24     -16.397  -6.603 -16.590  1.00  0.00           H  
ATOM    364  N   VAL A  25     -10.741  -4.256 -14.122  1.00  0.00           N  
ATOM    365  CA  VAL A  25      -9.412  -4.177 -14.714  1.00  0.00           C  
ATOM    366  C   VAL A  25      -8.630  -5.457 -14.420  1.00  0.00           C  
ATOM    367  O   VAL A  25      -8.624  -5.941 -13.285  1.00  0.00           O  
ATOM    368  CB  VAL A  25      -8.633  -2.948 -14.181  1.00  0.00           C  
ATOM    369  CG1 VAL A  25      -7.180  -2.964 -14.639  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -9.312  -1.659 -14.619  1.00  0.00           C  
ATOM    371  H   VAL A  25     -10.909  -3.801 -13.267  1.00  0.00           H  
ATOM    372  HA  VAL A  25      -9.526  -4.074 -15.783  1.00  0.00           H  
ATOM    373  HB  VAL A  25      -8.646  -2.982 -13.102  1.00  0.00           H  
ATOM    374 HG11 VAL A  25      -7.141  -3.061 -15.713  1.00  0.00           H  
ATOM    375 HG12 VAL A  25      -6.701  -2.042 -14.343  1.00  0.00           H  
ATOM    376 HG13 VAL A  25      -6.668  -3.798 -14.182  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -9.552  -1.717 -15.671  1.00  0.00           H  
ATOM    378 HG22 VAL A  25     -10.219  -1.520 -14.050  1.00  0.00           H  
ATOM    379 HG23 VAL A  25      -8.647  -0.825 -14.447  1.00  0.00           H  
ATOM    380  N   PRO A  26      -7.996  -6.047 -15.446  1.00  0.00           N  
ATOM    381  CA  PRO A  26      -7.183  -7.252 -15.283  1.00  0.00           C  
ATOM    382  C   PRO A  26      -5.939  -6.988 -14.445  1.00  0.00           C  
ATOM    383  O   PRO A  26      -5.250  -5.984 -14.631  1.00  0.00           O  
ATOM    384  CB  PRO A  26      -6.796  -7.642 -16.716  1.00  0.00           C  
ATOM    385  CG  PRO A  26      -7.705  -6.855 -17.597  1.00  0.00           C  
ATOM    386  CD  PRO A  26      -8.031  -5.600 -16.844  1.00  0.00           C  
ATOM    387  HA  PRO A  26      -7.753  -8.049 -14.825  1.00  0.00           H  
ATOM    388  HB2 PRO A  26      -5.760  -7.391 -16.893  1.00  0.00           H  
ATOM    389  HB3 PRO A  26      -6.941  -8.703 -16.852  1.00  0.00           H  
ATOM    390  HG2 PRO A  26      -7.205  -6.618 -18.524  1.00  0.00           H  
ATOM    391  HG3 PRO A  26      -8.606  -7.420 -17.789  1.00  0.00           H  
ATOM    392  HD2 PRO A  26      -7.283  -4.841 -17.029  1.00  0.00           H  
ATOM    393  HD3 PRO A  26      -9.012  -5.241 -17.110  1.00  0.00           H  
ATOM    394  N   GLY A  27      -5.665  -7.891 -13.521  1.00  0.00           N  
ATOM    395  CA  GLY A  27      -4.552  -7.717 -12.616  1.00  0.00           C  
ATOM    396  C   GLY A  27      -5.027  -7.317 -11.239  1.00  0.00           C  
ATOM    397  O   GLY A  27      -4.241  -7.196 -10.304  1.00  0.00           O  
ATOM    398  H   GLY A  27      -6.241  -8.688 -13.441  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      -4.004  -8.647 -12.547  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      -3.898  -6.948 -13.000  1.00  0.00           H  
ATOM    401  N   VAL A  28      -6.324  -7.085 -11.130  1.00  0.00           N  
ATOM    402  CA  VAL A  28      -6.961  -6.777  -9.862  1.00  0.00           C  
ATOM    403  C   VAL A  28      -7.562  -8.053  -9.267  1.00  0.00           C  
ATOM    404  O   VAL A  28      -7.846  -9.001 -10.000  1.00  0.00           O  
ATOM    405  CB  VAL A  28      -8.049  -5.696 -10.063  1.00  0.00           C  
ATOM    406  CG1 VAL A  28      -8.807  -5.405  -8.776  1.00  0.00           C  
ATOM    407  CG2 VAL A  28      -7.422  -4.420 -10.606  1.00  0.00           C  
ATOM    408  H   VAL A  28      -6.880  -7.130 -11.938  1.00  0.00           H  
ATOM    409  HA  VAL A  28      -6.211  -6.390  -9.190  1.00  0.00           H  
ATOM    410  HB  VAL A  28      -8.750  -6.063 -10.798  1.00  0.00           H  
ATOM    411 HG11 VAL A  28      -9.365  -6.281  -8.482  1.00  0.00           H  
ATOM    412 HG12 VAL A  28      -8.105  -5.148  -7.997  1.00  0.00           H  
ATOM    413 HG13 VAL A  28      -9.486  -4.581  -8.937  1.00  0.00           H  
ATOM    414 HG21 VAL A  28      -6.368  -4.408 -10.370  1.00  0.00           H  
ATOM    415 HG22 VAL A  28      -7.553  -4.383 -11.676  1.00  0.00           H  
ATOM    416 HG23 VAL A  28      -7.903  -3.562 -10.155  1.00  0.00           H  
ATOM    417  N   GLN A  29      -7.755  -8.085  -7.954  1.00  0.00           N  
ATOM    418  CA  GLN A  29      -8.322  -9.259  -7.303  1.00  0.00           C  
ATOM    419  C   GLN A  29      -9.431  -8.861  -6.339  1.00  0.00           C  
ATOM    420  O   GLN A  29     -10.514  -9.441  -6.359  1.00  0.00           O  
ATOM    421  CB  GLN A  29      -7.235 -10.037  -6.561  1.00  0.00           C  
ATOM    422  CG  GLN A  29      -7.270 -11.531  -6.831  1.00  0.00           C  
ATOM    423  CD  GLN A  29      -7.874 -12.315  -5.684  1.00  0.00           C  
ATOM    424  OE1 GLN A  29      -8.909 -11.940  -5.135  1.00  0.00           O  
ATOM    425  NE2 GLN A  29      -7.233 -13.409  -5.310  1.00  0.00           N  
ATOM    426  H   GLN A  29      -7.505  -7.310  -7.413  1.00  0.00           H  
ATOM    427  HA  GLN A  29      -8.742  -9.892  -8.071  1.00  0.00           H  
ATOM    428  HB2 GLN A  29      -6.270  -9.660  -6.861  1.00  0.00           H  
ATOM    429  HB3 GLN A  29      -7.359  -9.883  -5.499  1.00  0.00           H  
ATOM    430  HG2 GLN A  29      -7.859 -11.709  -7.719  1.00  0.00           H  
ATOM    431  HG3 GLN A  29      -6.261 -11.880  -6.995  1.00  0.00           H  
ATOM    432 HE21 GLN A  29      -6.408 -13.654  -5.792  1.00  0.00           H  
ATOM    433 HE22 GLN A  29      -7.608 -13.937  -4.570  1.00  0.00           H  
ATOM    434  N   SER A  30      -9.171  -7.877  -5.488  1.00  0.00           N  
ATOM    435  CA  SER A  30     -10.193  -7.385  -4.570  1.00  0.00           C  
ATOM    436  C   SER A  30      -9.925  -5.931  -4.207  1.00  0.00           C  
ATOM    437  O   SER A  30      -8.833  -5.587  -3.759  1.00  0.00           O  
ATOM    438  CB  SER A  30     -10.234  -8.239  -3.294  1.00  0.00           C  
ATOM    439  OG  SER A  30      -9.686  -9.532  -3.509  1.00  0.00           O  
ATOM    440  H   SER A  30      -8.273  -7.484  -5.458  1.00  0.00           H  
ATOM    441  HA  SER A  30     -11.148  -7.451  -5.071  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -9.662  -7.748  -2.522  1.00  0.00           H  
ATOM    443  HB3 SER A  30     -11.258  -8.346  -2.970  1.00  0.00           H  
ATOM    444  HG  SER A  30      -9.904  -9.827  -4.404  1.00  0.00           H  
ATOM    445  N   ALA A  31     -10.910  -5.076  -4.419  1.00  0.00           N  
ATOM    446  CA  ALA A  31     -10.768  -3.671  -4.088  1.00  0.00           C  
ATOM    447  C   ALA A  31     -11.570  -3.327  -2.841  1.00  0.00           C  
ATOM    448  O   ALA A  31     -12.777  -3.556  -2.785  1.00  0.00           O  
ATOM    449  CB  ALA A  31     -11.200  -2.803  -5.260  1.00  0.00           C  
ATOM    450  H   ALA A  31     -11.760  -5.399  -4.811  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -9.723  -3.479  -3.898  1.00  0.00           H  
ATOM    452  HB1 ALA A  31     -11.487  -3.434  -6.088  1.00  0.00           H  
ATOM    453  HB2 ALA A  31     -12.040  -2.191  -4.966  1.00  0.00           H  
ATOM    454  HB3 ALA A  31     -10.378  -2.170  -5.560  1.00  0.00           H  
ATOM    455  N   LEU A  32     -10.884  -2.803  -1.836  1.00  0.00           N  
ATOM    456  CA  LEU A  32     -11.521  -2.372  -0.604  1.00  0.00           C  
ATOM    457  C   LEU A  32     -11.505  -0.854  -0.526  1.00  0.00           C  
ATOM    458  O   LEU A  32     -10.575  -0.249   0.012  1.00  0.00           O  
ATOM    459  CB  LEU A  32     -10.806  -2.971   0.608  1.00  0.00           C  
ATOM    460  CG  LEU A  32     -10.768  -4.497   0.646  1.00  0.00           C  
ATOM    461  CD1 LEU A  32      -9.453  -4.979   1.235  1.00  0.00           C  
ATOM    462  CD2 LEU A  32     -11.941  -5.036   1.445  1.00  0.00           C  
ATOM    463  H   LEU A  32      -9.910  -2.698  -1.925  1.00  0.00           H  
ATOM    464  HA  LEU A  32     -12.547  -2.714  -0.618  1.00  0.00           H  
ATOM    465  HB2 LEU A  32      -9.790  -2.605   0.616  1.00  0.00           H  
ATOM    466  HB3 LEU A  32     -11.303  -2.623   1.503  1.00  0.00           H  
ATOM    467  HG  LEU A  32     -10.842  -4.879  -0.361  1.00  0.00           H  
ATOM    468 HD11 LEU A  32      -8.711  -5.044   0.454  1.00  0.00           H  
ATOM    469 HD12 LEU A  32      -9.121  -4.282   1.990  1.00  0.00           H  
ATOM    470 HD13 LEU A  32      -9.594  -5.952   1.683  1.00  0.00           H  
ATOM    471 HD21 LEU A  32     -11.993  -4.526   2.396  1.00  0.00           H  
ATOM    472 HD22 LEU A  32     -12.857  -4.869   0.898  1.00  0.00           H  
ATOM    473 HD23 LEU A  32     -11.808  -6.094   1.612  1.00  0.00           H  
ATOM    474  N   VAL A  33     -12.531  -0.242  -1.084  1.00  0.00           N  
ATOM    475  CA  VAL A  33     -12.606   1.207  -1.150  1.00  0.00           C  
ATOM    476  C   VAL A  33     -13.183   1.780   0.138  1.00  0.00           C  
ATOM    477  O   VAL A  33     -14.039   1.170   0.779  1.00  0.00           O  
ATOM    478  CB  VAL A  33     -13.455   1.686  -2.346  1.00  0.00           C  
ATOM    479  CG1 VAL A  33     -12.586   1.867  -3.581  1.00  0.00           C  
ATOM    480  CG2 VAL A  33     -14.601   0.722  -2.627  1.00  0.00           C  
ATOM    481  H   VAL A  33     -13.271  -0.783  -1.443  1.00  0.00           H  
ATOM    482  HA  VAL A  33     -11.601   1.585  -1.278  1.00  0.00           H  
ATOM    483  HB  VAL A  33     -13.877   2.647  -2.093  1.00  0.00           H  
ATOM    484 HG11 VAL A  33     -13.120   2.456  -4.311  1.00  0.00           H  
ATOM    485 HG12 VAL A  33     -11.673   2.375  -3.308  1.00  0.00           H  
ATOM    486 HG13 VAL A  33     -12.349   0.901  -4.002  1.00  0.00           H  
ATOM    487 HG21 VAL A  33     -14.812   0.144  -1.740  1.00  0.00           H  
ATOM    488 HG22 VAL A  33     -15.480   1.283  -2.910  1.00  0.00           H  
ATOM    489 HG23 VAL A  33     -14.323   0.058  -3.434  1.00  0.00           H  
ATOM    490  N   SER A  34     -12.693   2.945   0.519  1.00  0.00           N  
ATOM    491  CA  SER A  34     -13.145   3.613   1.723  1.00  0.00           C  
ATOM    492  C   SER A  34     -13.452   5.079   1.427  1.00  0.00           C  
ATOM    493  O   SER A  34     -12.618   5.956   1.651  1.00  0.00           O  
ATOM    494  CB  SER A  34     -12.072   3.497   2.805  1.00  0.00           C  
ATOM    495  OG  SER A  34     -11.080   2.553   2.430  1.00  0.00           O  
ATOM    496  H   SER A  34     -11.994   3.375  -0.027  1.00  0.00           H  
ATOM    497  HA  SER A  34     -14.046   3.124   2.060  1.00  0.00           H  
ATOM    498  HB2 SER A  34     -11.603   4.459   2.951  1.00  0.00           H  
ATOM    499  HB3 SER A  34     -12.528   3.173   3.730  1.00  0.00           H  
ATOM    500  HG  SER A  34     -11.499   1.827   1.953  1.00  0.00           H  
ATOM    501  N   TYR A  35     -14.652   5.332   0.914  1.00  0.00           N  
ATOM    502  CA  TYR A  35     -15.083   6.689   0.563  1.00  0.00           C  
ATOM    503  C   TYR A  35     -15.041   7.663   1.757  1.00  0.00           C  
ATOM    504  O   TYR A  35     -14.598   8.792   1.581  1.00  0.00           O  
ATOM    505  CB  TYR A  35     -16.479   6.709  -0.092  1.00  0.00           C  
ATOM    506  CG  TYR A  35     -17.402   5.573   0.330  1.00  0.00           C  
ATOM    507  CD1 TYR A  35     -17.259   4.296  -0.200  1.00  0.00           C  
ATOM    508  CD2 TYR A  35     -18.415   5.780   1.258  1.00  0.00           C  
ATOM    509  CE1 TYR A  35     -18.095   3.265   0.177  1.00  0.00           C  
ATOM    510  CE2 TYR A  35     -19.256   4.755   1.641  1.00  0.00           C  
ATOM    511  CZ  TYR A  35     -19.089   3.499   1.099  1.00  0.00           C  
ATOM    512  OH  TYR A  35     -19.922   2.474   1.481  1.00  0.00           O  
ATOM    513  H   TYR A  35     -15.268   4.584   0.760  1.00  0.00           H  
ATOM    514  HA  TYR A  35     -14.374   7.050  -0.168  1.00  0.00           H  
ATOM    515  HB2 TYR A  35     -16.975   7.660   0.147  1.00  0.00           H  
ATOM    516  HB3 TYR A  35     -16.369   6.666  -1.165  1.00  0.00           H  
ATOM    517  HD1 TYR A  35     -16.477   4.114  -0.922  1.00  0.00           H  
ATOM    518  HD2 TYR A  35     -18.544   6.766   1.681  1.00  0.00           H  
ATOM    519  HE1 TYR A  35     -17.965   2.281  -0.248  1.00  0.00           H  
ATOM    520  HE2 TYR A  35     -20.037   4.938   2.362  1.00  0.00           H  
ATOM    521  HH  TYR A  35     -20.309   2.063   0.693  1.00  0.00           H  
ATOM    522  N   PRO A  36     -15.493   7.278   2.983  1.00  0.00           N  
ATOM    523  CA  PRO A  36     -15.522   8.207   4.126  1.00  0.00           C  
ATOM    524  C   PRO A  36     -14.149   8.795   4.437  1.00  0.00           C  
ATOM    525  O   PRO A  36     -14.042   9.941   4.875  1.00  0.00           O  
ATOM    526  CB  PRO A  36     -16.010   7.343   5.294  1.00  0.00           C  
ATOM    527  CG  PRO A  36     -16.734   6.218   4.652  1.00  0.00           C  
ATOM    528  CD  PRO A  36     -16.005   5.949   3.369  1.00  0.00           C  
ATOM    529  HA  PRO A  36     -16.222   9.014   3.958  1.00  0.00           H  
ATOM    530  HB2 PRO A  36     -15.164   6.994   5.868  1.00  0.00           H  
ATOM    531  HB3 PRO A  36     -16.666   7.925   5.926  1.00  0.00           H  
ATOM    532  HG2 PRO A  36     -16.705   5.348   5.293  1.00  0.00           H  
ATOM    533  HG3 PRO A  36     -17.755   6.504   4.450  1.00  0.00           H  
ATOM    534  HD2 PRO A  36     -15.192   5.256   3.535  1.00  0.00           H  
ATOM    535  HD3 PRO A  36     -16.682   5.565   2.622  1.00  0.00           H  
ATOM    536  N   LYS A  37     -13.104   8.006   4.216  1.00  0.00           N  
ATOM    537  CA  LYS A  37     -11.738   8.464   4.443  1.00  0.00           C  
ATOM    538  C   LYS A  37     -11.109   8.972   3.148  1.00  0.00           C  
ATOM    539  O   LYS A  37     -10.093   9.667   3.173  1.00  0.00           O  
ATOM    540  CB  LYS A  37     -10.887   7.339   5.032  1.00  0.00           C  
ATOM    541  CG  LYS A  37     -10.465   7.580   6.472  1.00  0.00           C  
ATOM    542  CD  LYS A  37      -8.972   7.837   6.574  1.00  0.00           C  
ATOM    543  CE  LYS A  37      -8.209   6.562   6.885  1.00  0.00           C  
ATOM    544  NZ  LYS A  37      -6.751   6.811   7.018  1.00  0.00           N  
ATOM    545  H   LYS A  37     -13.255   7.095   3.895  1.00  0.00           H  
ATOM    546  HA  LYS A  37     -11.778   9.279   5.150  1.00  0.00           H  
ATOM    547  HB2 LYS A  37     -11.451   6.419   4.996  1.00  0.00           H  
ATOM    548  HB3 LYS A  37      -9.994   7.228   4.434  1.00  0.00           H  
ATOM    549  HG2 LYS A  37     -10.995   8.441   6.854  1.00  0.00           H  
ATOM    550  HG3 LYS A  37     -10.715   6.710   7.061  1.00  0.00           H  
ATOM    551  HD2 LYS A  37      -8.621   8.235   5.634  1.00  0.00           H  
ATOM    552  HD3 LYS A  37      -8.794   8.555   7.361  1.00  0.00           H  
ATOM    553  HE2 LYS A  37      -8.582   6.153   7.812  1.00  0.00           H  
ATOM    554  HE3 LYS A  37      -8.375   5.854   6.087  1.00  0.00           H  
ATOM    555  HZ1 LYS A  37      -6.577   7.801   7.296  1.00  0.00           H  
ATOM    556  HZ2 LYS A  37      -6.268   6.632   6.109  1.00  0.00           H  
ATOM    557  HZ3 LYS A  37      -6.341   6.183   7.742  1.00  0.00           H  
ATOM    558  N   GLY A  38     -11.714   8.618   2.024  1.00  0.00           N  
ATOM    559  CA  GLY A  38     -11.200   9.039   0.735  1.00  0.00           C  
ATOM    560  C   GLY A  38      -9.979   8.245   0.318  1.00  0.00           C  
ATOM    561  O   GLY A  38      -9.019   8.801  -0.217  1.00  0.00           O  
ATOM    562  H   GLY A  38     -12.522   8.063   2.068  1.00  0.00           H  
ATOM    563  HA2 GLY A  38     -11.973   8.913  -0.008  1.00  0.00           H  
ATOM    564  HA3 GLY A  38     -10.934  10.085   0.790  1.00  0.00           H  
ATOM    565  N   THR A  39     -10.008   6.946   0.567  1.00  0.00           N  
ATOM    566  CA  THR A  39      -8.893   6.078   0.222  1.00  0.00           C  
ATOM    567  C   THR A  39      -9.392   4.782  -0.408  1.00  0.00           C  
ATOM    568  O   THR A  39     -10.564   4.432  -0.280  1.00  0.00           O  
ATOM    569  CB  THR A  39      -8.048   5.739   1.464  1.00  0.00           C  
ATOM    570  OG1 THR A  39      -8.422   6.584   2.564  1.00  0.00           O  
ATOM    571  CG2 THR A  39      -6.562   5.901   1.173  1.00  0.00           C  
ATOM    572  H   THR A  39     -10.803   6.554   0.989  1.00  0.00           H  
ATOM    573  HA  THR A  39      -8.267   6.600  -0.488  1.00  0.00           H  
ATOM    574  HB  THR A  39      -8.234   4.711   1.735  1.00  0.00           H  
ATOM    575  HG1 THR A  39      -8.245   7.505   2.336  1.00  0.00           H  
ATOM    576 HG21 THR A  39      -6.053   6.231   2.065  1.00  0.00           H  
ATOM    577 HG22 THR A  39      -6.425   6.631   0.388  1.00  0.00           H  
ATOM    578 HG23 THR A  39      -6.154   4.952   0.856  1.00  0.00           H  
ATOM    579  N   ALA A  40      -8.505   4.085  -1.101  1.00  0.00           N  
ATOM    580  CA  ALA A  40      -8.832   2.793  -1.679  1.00  0.00           C  
ATOM    581  C   ALA A  40      -7.722   1.789  -1.401  1.00  0.00           C  
ATOM    582  O   ALA A  40      -6.554   2.039  -1.717  1.00  0.00           O  
ATOM    583  CB  ALA A  40      -9.063   2.928  -3.176  1.00  0.00           C  
ATOM    584  H   ALA A  40      -7.606   4.458  -1.246  1.00  0.00           H  
ATOM    585  HA  ALA A  40      -9.748   2.443  -1.224  1.00  0.00           H  
ATOM    586  HB1 ALA A  40      -8.166   2.640  -3.705  1.00  0.00           H  
ATOM    587  HB2 ALA A  40      -9.879   2.286  -3.474  1.00  0.00           H  
ATOM    588  HB3 ALA A  40      -9.307   3.953  -3.412  1.00  0.00           H  
ATOM    589  N   GLN A  41      -8.079   0.672  -0.787  1.00  0.00           N  
ATOM    590  CA  GLN A  41      -7.130  -0.406  -0.545  1.00  0.00           C  
ATOM    591  C   GLN A  41      -7.344  -1.509  -1.571  1.00  0.00           C  
ATOM    592  O   GLN A  41      -8.252  -2.327  -1.438  1.00  0.00           O  
ATOM    593  CB  GLN A  41      -7.284  -0.964   0.871  1.00  0.00           C  
ATOM    594  CG  GLN A  41      -6.166  -1.915   1.270  1.00  0.00           C  
ATOM    595  CD  GLN A  41      -6.226  -2.315   2.729  1.00  0.00           C  
ATOM    596  OE1 GLN A  41      -6.503  -1.492   3.602  1.00  0.00           O  
ATOM    597  NE2 GLN A  41      -5.955  -3.578   3.007  1.00  0.00           N  
ATOM    598  H   GLN A  41      -9.015   0.561  -0.493  1.00  0.00           H  
ATOM    599  HA  GLN A  41      -6.134  -0.006  -0.665  1.00  0.00           H  
ATOM    600  HB2 GLN A  41      -7.297  -0.142   1.572  1.00  0.00           H  
ATOM    601  HB3 GLN A  41      -8.221  -1.497   0.936  1.00  0.00           H  
ATOM    602  HG2 GLN A  41      -6.239  -2.807   0.667  1.00  0.00           H  
ATOM    603  HG3 GLN A  41      -5.216  -1.432   1.084  1.00  0.00           H  
ATOM    604 HE21 GLN A  41      -5.732  -4.184   2.256  1.00  0.00           H  
ATOM    605 HE22 GLN A  41      -5.996  -3.870   3.948  1.00  0.00           H  
ATOM    606  N   LEU A  42      -6.520  -1.523  -2.599  1.00  0.00           N  
ATOM    607  CA  LEU A  42      -6.708  -2.454  -3.695  1.00  0.00           C  
ATOM    608  C   LEU A  42      -5.722  -3.608  -3.619  1.00  0.00           C  
ATOM    609  O   LEU A  42      -4.510  -3.411  -3.671  1.00  0.00           O  
ATOM    610  CB  LEU A  42      -6.573  -1.734  -5.034  1.00  0.00           C  
ATOM    611  CG  LEU A  42      -7.890  -1.235  -5.624  1.00  0.00           C  
ATOM    612  CD1 LEU A  42      -7.924   0.283  -5.633  1.00  0.00           C  
ATOM    613  CD2 LEU A  42      -8.088  -1.789  -7.026  1.00  0.00           C  
ATOM    614  H   LEU A  42      -5.760  -0.904  -2.617  1.00  0.00           H  
ATOM    615  HA  LEU A  42      -7.709  -2.853  -3.617  1.00  0.00           H  
ATOM    616  HB2 LEU A  42      -5.915  -0.887  -4.900  1.00  0.00           H  
ATOM    617  HB3 LEU A  42      -6.121  -2.413  -5.741  1.00  0.00           H  
ATOM    618  HG  LEU A  42      -8.706  -1.583  -5.008  1.00  0.00           H  
ATOM    619 HD11 LEU A  42      -7.206   0.654  -6.349  1.00  0.00           H  
ATOM    620 HD12 LEU A  42      -8.913   0.619  -5.907  1.00  0.00           H  
ATOM    621 HD13 LEU A  42      -7.676   0.653  -4.650  1.00  0.00           H  
ATOM    622 HD21 LEU A  42      -8.869  -2.534  -7.011  1.00  0.00           H  
ATOM    623 HD22 LEU A  42      -8.367  -0.987  -7.693  1.00  0.00           H  
ATOM    624 HD23 LEU A  42      -7.168  -2.238  -7.370  1.00  0.00           H  
ATOM    625  N   ALA A  43      -6.258  -4.812  -3.510  1.00  0.00           N  
ATOM    626  CA  ALA A  43      -5.452  -6.011  -3.515  1.00  0.00           C  
ATOM    627  C   ALA A  43      -5.264  -6.462  -4.950  1.00  0.00           C  
ATOM    628  O   ALA A  43      -6.003  -7.304  -5.462  1.00  0.00           O  
ATOM    629  CB  ALA A  43      -6.098  -7.104  -2.674  1.00  0.00           C  
ATOM    630  H   ALA A  43      -7.231  -4.899  -3.452  1.00  0.00           H  
ATOM    631  HA  ALA A  43      -4.488  -5.772  -3.089  1.00  0.00           H  
ATOM    632  HB1 ALA A  43      -5.700  -8.063  -2.963  1.00  0.00           H  
ATOM    633  HB2 ALA A  43      -5.887  -6.926  -1.629  1.00  0.00           H  
ATOM    634  HB3 ALA A  43      -7.167  -7.095  -2.830  1.00  0.00           H  
ATOM    635  N   ILE A  44      -4.310  -5.837  -5.612  1.00  0.00           N  
ATOM    636  CA  ILE A  44      -3.989  -6.172  -6.987  1.00  0.00           C  
ATOM    637  C   ILE A  44      -3.034  -7.355  -7.037  1.00  0.00           C  
ATOM    638  O   ILE A  44      -2.277  -7.600  -6.096  1.00  0.00           O  
ATOM    639  CB  ILE A  44      -3.358  -4.980  -7.742  1.00  0.00           C  
ATOM    640  CG1 ILE A  44      -2.321  -4.269  -6.868  1.00  0.00           C  
ATOM    641  CG2 ILE A  44      -4.437  -4.006  -8.190  1.00  0.00           C  
ATOM    642  CD1 ILE A  44      -1.064  -3.878  -7.616  1.00  0.00           C  
ATOM    643  H   ILE A  44      -3.815  -5.121  -5.161  1.00  0.00           H  
ATOM    644  HA  ILE A  44      -4.907  -6.443  -7.487  1.00  0.00           H  
ATOM    645  HB  ILE A  44      -2.869  -5.365  -8.624  1.00  0.00           H  
ATOM    646 HG12 ILE A  44      -2.758  -3.368  -6.464  1.00  0.00           H  
ATOM    647 HG13 ILE A  44      -2.036  -4.922  -6.056  1.00  0.00           H  
ATOM    648 HG21 ILE A  44      -4.815  -3.469  -7.332  1.00  0.00           H  
ATOM    649 HG22 ILE A  44      -4.020  -3.304  -8.899  1.00  0.00           H  
ATOM    650 HG23 ILE A  44      -5.244  -4.552  -8.656  1.00  0.00           H  
ATOM    651 HD11 ILE A  44      -0.226  -3.867  -6.933  1.00  0.00           H  
ATOM    652 HD12 ILE A  44      -0.876  -4.591  -8.404  1.00  0.00           H  
ATOM    653 HD13 ILE A  44      -1.191  -2.894  -8.043  1.00  0.00           H  
ATOM    654  N   VAL A  45      -3.094  -8.094  -8.127  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -2.241  -9.248  -8.328  1.00  0.00           C  
ATOM    656  C   VAL A  45      -0.824  -8.804  -8.681  1.00  0.00           C  
ATOM    657  O   VAL A  45      -0.643  -7.896  -9.499  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -2.810 -10.151  -9.442  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -1.763 -11.112  -9.988  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -4.023 -10.916  -8.936  1.00  0.00           C  
ATOM    661  H   VAL A  45      -3.725  -7.842  -8.839  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -2.219  -9.812  -7.414  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -3.130  -9.516 -10.246  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -0.869 -10.563 -10.245  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -1.528 -11.852  -9.238  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -2.148 -11.604 -10.870  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -4.131 -11.832  -9.497  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -3.892 -11.148  -7.889  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -4.907 -10.310  -9.063  1.00  0.00           H  
ATOM    670  N   PRO A  46       0.191  -9.409  -8.042  1.00  0.00           N  
ATOM    671  CA  PRO A  46       1.595  -9.143  -8.358  1.00  0.00           C  
ATOM    672  C   PRO A  46       1.864  -9.281  -9.853  1.00  0.00           C  
ATOM    673  O   PRO A  46       1.716 -10.362 -10.424  1.00  0.00           O  
ATOM    674  CB  PRO A  46       2.347 -10.218  -7.572  1.00  0.00           C  
ATOM    675  CG  PRO A  46       1.448 -10.550  -6.434  1.00  0.00           C  
ATOM    676  CD  PRO A  46       0.047 -10.394  -6.955  1.00  0.00           C  
ATOM    677  HA  PRO A  46       1.901  -8.162  -8.023  1.00  0.00           H  
ATOM    678  HB2 PRO A  46       2.519 -11.076  -8.205  1.00  0.00           H  
ATOM    679  HB3 PRO A  46       3.292  -9.823  -7.227  1.00  0.00           H  
ATOM    680  HG2 PRO A  46       1.619 -11.568  -6.116  1.00  0.00           H  
ATOM    681  HG3 PRO A  46       1.622  -9.865  -5.617  1.00  0.00           H  
ATOM    682  HD2 PRO A  46      -0.320 -11.336  -7.337  1.00  0.00           H  
ATOM    683  HD3 PRO A  46      -0.605 -10.020  -6.181  1.00  0.00           H  
ATOM    684  N   GLY A  47       2.252  -8.185 -10.481  1.00  0.00           N  
ATOM    685  CA  GLY A  47       2.413  -8.165 -11.918  1.00  0.00           C  
ATOM    686  C   GLY A  47       1.895  -6.875 -12.510  1.00  0.00           C  
ATOM    687  O   GLY A  47       2.441  -6.362 -13.488  1.00  0.00           O  
ATOM    688  H   GLY A  47       2.447  -7.374  -9.957  1.00  0.00           H  
ATOM    689  HA2 GLY A  47       3.460  -8.268 -12.158  1.00  0.00           H  
ATOM    690  HA3 GLY A  47       1.868  -8.992 -12.348  1.00  0.00           H  
ATOM    691  N   THR A  48       0.838  -6.349 -11.912  1.00  0.00           N  
ATOM    692  CA  THR A  48       0.298  -5.057 -12.301  1.00  0.00           C  
ATOM    693  C   THR A  48       1.098  -3.943 -11.656  1.00  0.00           C  
ATOM    694  O   THR A  48       2.114  -4.194 -11.013  1.00  0.00           O  
ATOM    695  CB  THR A  48      -1.192  -4.947 -11.919  1.00  0.00           C  
ATOM    696  OG1 THR A  48      -1.741  -6.262 -11.751  1.00  0.00           O  
ATOM    697  CG2 THR A  48      -1.978  -4.204 -12.993  1.00  0.00           C  
ATOM    698  H   THR A  48       0.399  -6.849 -11.188  1.00  0.00           H  
ATOM    699  HA  THR A  48       0.389  -4.955 -13.364  1.00  0.00           H  
ATOM    700  HB  THR A  48      -1.276  -4.405 -10.988  1.00  0.00           H  
ATOM    701  HG1 THR A  48      -2.246  -6.301 -10.931  1.00  0.00           H  
ATOM    702 HG21 THR A  48      -2.707  -3.558 -12.525  1.00  0.00           H  
ATOM    703 HG22 THR A  48      -2.483  -4.915 -13.629  1.00  0.00           H  
ATOM    704 HG23 THR A  48      -1.300  -3.608 -13.586  1.00  0.00           H  
ATOM    705  N   SER A  49       0.638  -2.719 -11.800  1.00  0.00           N  
ATOM    706  CA  SER A  49       1.401  -1.592 -11.325  1.00  0.00           C  
ATOM    707  C   SER A  49       0.473  -0.455 -10.919  1.00  0.00           C  
ATOM    708  O   SER A  49      -0.551  -0.226 -11.562  1.00  0.00           O  
ATOM    709  CB  SER A  49       2.377  -1.120 -12.409  1.00  0.00           C  
ATOM    710  OG  SER A  49       2.289  -1.924 -13.577  1.00  0.00           O  
ATOM    711  H   SER A  49      -0.222  -2.567 -12.241  1.00  0.00           H  
ATOM    712  HA  SER A  49       1.957  -1.925 -10.473  1.00  0.00           H  
ATOM    713  HB2 SER A  49       2.149  -0.099 -12.675  1.00  0.00           H  
ATOM    714  HB3 SER A  49       3.386  -1.172 -12.027  1.00  0.00           H  
ATOM    715  HG  SER A  49       2.070  -1.362 -14.338  1.00  0.00           H  
ATOM    716  N   PRO A  50       0.813   0.263  -9.836  1.00  0.00           N  
ATOM    717  CA  PRO A  50      -0.033   1.335  -9.297  1.00  0.00           C  
ATOM    718  C   PRO A  50      -0.253   2.462 -10.294  1.00  0.00           C  
ATOM    719  O   PRO A  50      -1.280   3.143 -10.258  1.00  0.00           O  
ATOM    720  CB  PRO A  50       0.743   1.838  -8.072  1.00  0.00           C  
ATOM    721  CG  PRO A  50       1.696   0.742  -7.738  1.00  0.00           C  
ATOM    722  CD  PRO A  50       2.041   0.086  -9.044  1.00  0.00           C  
ATOM    723  HA  PRO A  50      -0.992   0.953  -8.990  1.00  0.00           H  
ATOM    724  HB2 PRO A  50       1.264   2.750  -8.324  1.00  0.00           H  
ATOM    725  HB3 PRO A  50       0.057   2.023  -7.259  1.00  0.00           H  
ATOM    726  HG2 PRO A  50       2.583   1.154  -7.279  1.00  0.00           H  
ATOM    727  HG3 PRO A  50       1.223   0.033  -7.075  1.00  0.00           H  
ATOM    728  HD2 PRO A  50       2.877   0.588  -9.510  1.00  0.00           H  
ATOM    729  HD3 PRO A  50       2.258  -0.961  -8.898  1.00  0.00           H  
ATOM    730  N   ASP A  51       0.700   2.641 -11.198  1.00  0.00           N  
ATOM    731  CA  ASP A  51       0.585   3.660 -12.235  1.00  0.00           C  
ATOM    732  C   ASP A  51      -0.595   3.350 -13.152  1.00  0.00           C  
ATOM    733  O   ASP A  51      -1.207   4.255 -13.719  1.00  0.00           O  
ATOM    734  CB  ASP A  51       1.896   3.757 -13.036  1.00  0.00           C  
ATOM    735  CG  ASP A  51       1.739   3.403 -14.507  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       1.357   4.287 -15.302  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       2.013   2.241 -14.873  1.00  0.00           O  
ATOM    738  H   ASP A  51       1.501   2.073 -11.168  1.00  0.00           H  
ATOM    739  HA  ASP A  51       0.399   4.606 -11.749  1.00  0.00           H  
ATOM    740  HB2 ASP A  51       2.270   4.768 -12.972  1.00  0.00           H  
ATOM    741  HB3 ASP A  51       2.620   3.085 -12.599  1.00  0.00           H  
ATOM    742  N   ALA A  52      -0.941   2.071 -13.244  1.00  0.00           N  
ATOM    743  CA  ALA A  52      -2.023   1.634 -14.113  1.00  0.00           C  
ATOM    744  C   ALA A  52      -3.374   1.977 -13.500  1.00  0.00           C  
ATOM    745  O   ALA A  52      -4.315   2.307 -14.211  1.00  0.00           O  
ATOM    746  CB  ALA A  52      -1.922   0.141 -14.387  1.00  0.00           C  
ATOM    747  H   ALA A  52      -0.469   1.405 -12.692  1.00  0.00           H  
ATOM    748  HA  ALA A  52      -1.925   2.157 -15.054  1.00  0.00           H  
ATOM    749  HB1 ALA A  52      -2.911  -0.291 -14.395  1.00  0.00           H  
ATOM    750  HB2 ALA A  52      -1.451  -0.018 -15.346  1.00  0.00           H  
ATOM    751  HB3 ALA A  52      -1.331  -0.329 -13.614  1.00  0.00           H  
ATOM    752  N   LEU A  53      -3.450   1.917 -12.175  1.00  0.00           N  
ATOM    753  CA  LEU A  53      -4.692   2.203 -11.459  1.00  0.00           C  
ATOM    754  C   LEU A  53      -4.876   3.704 -11.319  1.00  0.00           C  
ATOM    755  O   LEU A  53      -5.955   4.247 -11.596  1.00  0.00           O  
ATOM    756  CB  LEU A  53      -4.683   1.544 -10.082  1.00  0.00           C  
ATOM    757  CG  LEU A  53      -4.529   0.023 -10.095  1.00  0.00           C  
ATOM    758  CD1 LEU A  53      -3.220  -0.390  -9.445  1.00  0.00           C  
ATOM    759  CD2 LEU A  53      -5.705  -0.636  -9.396  1.00  0.00           C  
ATOM    760  H   LEU A  53      -2.647   1.693 -11.664  1.00  0.00           H  
ATOM    761  HA  LEU A  53      -5.509   1.804 -12.034  1.00  0.00           H  
ATOM    762  HB2 LEU A  53      -3.867   1.963  -9.519  1.00  0.00           H  
ATOM    763  HB3 LEU A  53      -5.608   1.787  -9.582  1.00  0.00           H  
ATOM    764  HG  LEU A  53      -4.518  -0.318 -11.119  1.00  0.00           H  
ATOM    765 HD11 LEU A  53      -2.968  -1.394  -9.752  1.00  0.00           H  
ATOM    766 HD12 LEU A  53      -2.436   0.287  -9.752  1.00  0.00           H  
ATOM    767 HD13 LEU A  53      -3.322  -0.357  -8.370  1.00  0.00           H  
ATOM    768 HD21 LEU A  53      -5.365  -1.520  -8.875  1.00  0.00           H  
ATOM    769 HD22 LEU A  53      -6.137   0.056  -8.687  1.00  0.00           H  
ATOM    770 HD23 LEU A  53      -6.450  -0.913 -10.127  1.00  0.00           H  
ATOM    771  N   THR A  54      -3.804   4.378 -10.918  1.00  0.00           N  
ATOM    772  CA  THR A  54      -3.817   5.824 -10.835  1.00  0.00           C  
ATOM    773  C   THR A  54      -4.296   6.386 -12.165  1.00  0.00           C  
ATOM    774  O   THR A  54      -5.099   7.301 -12.205  1.00  0.00           O  
ATOM    775  CB  THR A  54      -2.428   6.399 -10.494  1.00  0.00           C  
ATOM    776  OG1 THR A  54      -1.823   5.633  -9.442  1.00  0.00           O  
ATOM    777  CG2 THR A  54      -2.534   7.857 -10.067  1.00  0.00           C  
ATOM    778  H   THR A  54      -2.989   3.889 -10.684  1.00  0.00           H  
ATOM    779  HA  THR A  54      -4.510   6.109 -10.053  1.00  0.00           H  
ATOM    780  HB  THR A  54      -1.807   6.343 -11.373  1.00  0.00           H  
ATOM    781  HG1 THR A  54      -1.528   4.783  -9.789  1.00  0.00           H  
ATOM    782 HG21 THR A  54      -2.985   8.433 -10.863  1.00  0.00           H  
ATOM    783 HG22 THR A  54      -1.547   8.244  -9.859  1.00  0.00           H  
ATOM    784 HG23 THR A  54      -3.144   7.930  -9.180  1.00  0.00           H  
ATOM    785  N   ALA A  55      -3.819   5.792 -13.253  1.00  0.00           N  
ATOM    786  CA  ALA A  55      -4.309   6.118 -14.586  1.00  0.00           C  
ATOM    787  C   ALA A  55      -5.770   5.695 -14.740  1.00  0.00           C  
ATOM    788  O   ALA A  55      -6.610   6.483 -15.175  1.00  0.00           O  
ATOM    789  CB  ALA A  55      -3.449   5.450 -15.648  1.00  0.00           C  
ATOM    790  H   ALA A  55      -3.118   5.114 -13.155  1.00  0.00           H  
ATOM    791  HA  ALA A  55      -4.237   7.188 -14.715  1.00  0.00           H  
ATOM    792  HB1 ALA A  55      -3.917   5.565 -16.616  1.00  0.00           H  
ATOM    793  HB2 ALA A  55      -2.473   5.910 -15.662  1.00  0.00           H  
ATOM    794  HB3 ALA A  55      -3.348   4.399 -15.420  1.00  0.00           H  
ATOM    795  N   ALA A  56      -6.054   4.436 -14.395  1.00  0.00           N  
ATOM    796  CA  ALA A  56      -7.405   3.866 -14.491  1.00  0.00           C  
ATOM    797  C   ALA A  56      -8.356   4.429 -13.439  1.00  0.00           C  
ATOM    798  O   ALA A  56      -9.385   3.828 -13.134  1.00  0.00           O  
ATOM    799  CB  ALA A  56      -7.354   2.347 -14.397  1.00  0.00           C  
ATOM    800  H   ALA A  56      -5.335   3.879 -14.029  1.00  0.00           H  
ATOM    801  HA  ALA A  56      -7.795   4.123 -15.467  1.00  0.00           H  
ATOM    802  HB1 ALA A  56      -8.242   1.986 -13.901  1.00  0.00           H  
ATOM    803  HB2 ALA A  56      -7.300   1.927 -15.391  1.00  0.00           H  
ATOM    804  HB3 ALA A  56      -6.481   2.050 -13.835  1.00  0.00           H  
ATOM    805  N   VAL A  57      -8.018   5.592 -12.917  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -8.939   6.353 -12.083  1.00  0.00           C  
ATOM    807  C   VAL A  57      -8.770   7.848 -12.345  1.00  0.00           C  
ATOM    808  O   VAL A  57      -9.762   8.573 -12.445  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -8.712   6.092 -10.568  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -9.614   6.984  -9.722  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -8.938   4.629 -10.216  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.082   5.875 -12.990  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -9.947   6.059 -12.336  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.687   6.339 -10.335  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -9.066   7.335  -8.859  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -9.940   7.830 -10.309  1.00  0.00           H  
ATOM    817 HG13 VAL A  57     -10.475   6.420  -9.395  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -8.787   4.020 -11.095  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -8.241   4.331  -9.447  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -9.948   4.497  -9.857  1.00  0.00           H  
ATOM    821  N   ALA A  58      -7.532   8.307 -12.510  1.00  0.00           N  
ATOM    822  CA  ALA A  58      -7.295   9.713 -12.842  1.00  0.00           C  
ATOM    823  C   ALA A  58      -7.831  10.032 -14.233  1.00  0.00           C  
ATOM    824  O   ALA A  58      -8.438  11.082 -14.455  1.00  0.00           O  
ATOM    825  CB  ALA A  58      -5.819  10.070 -12.751  1.00  0.00           C  
ATOM    826  H   ALA A  58      -6.758   7.689 -12.415  1.00  0.00           H  
ATOM    827  HA  ALA A  58      -7.832  10.316 -12.121  1.00  0.00           H  
ATOM    828  HB1 ALA A  58      -5.447   9.824 -11.767  1.00  0.00           H  
ATOM    829  HB2 ALA A  58      -5.268   9.511 -13.493  1.00  0.00           H  
ATOM    830  HB3 ALA A  58      -5.695  11.127 -12.931  1.00  0.00           H  
ATOM    831  N   GLY A  59      -7.615   9.108 -15.164  1.00  0.00           N  
ATOM    832  CA  GLY A  59      -8.094   9.289 -16.519  1.00  0.00           C  
ATOM    833  C   GLY A  59      -9.574   8.990 -16.643  1.00  0.00           C  
ATOM    834  O   GLY A  59     -10.214   9.360 -17.630  1.00  0.00           O  
ATOM    835  H   GLY A  59      -7.119   8.293 -14.926  1.00  0.00           H  
ATOM    836  HA2 GLY A  59      -7.914  10.311 -16.820  1.00  0.00           H  
ATOM    837  HA3 GLY A  59      -7.548   8.628 -17.176  1.00  0.00           H  
ATOM    838  N   LEU A  60     -10.121   8.312 -15.638  1.00  0.00           N  
ATOM    839  CA  LEU A  60     -11.547   8.008 -15.601  1.00  0.00           C  
ATOM    840  C   LEU A  60     -12.366   9.253 -15.251  1.00  0.00           C  
ATOM    841  O   LEU A  60     -13.588   9.266 -15.406  1.00  0.00           O  
ATOM    842  CB  LEU A  60     -11.832   6.888 -14.599  1.00  0.00           C  
ATOM    843  CG  LEU A  60     -12.206   5.542 -15.225  1.00  0.00           C  
ATOM    844  CD1 LEU A  60     -13.413   5.689 -16.141  1.00  0.00           C  
ATOM    845  CD2 LEU A  60     -11.025   4.961 -15.988  1.00  0.00           C  
ATOM    846  H   LEU A  60      -9.545   7.996 -14.908  1.00  0.00           H  
ATOM    847  HA  LEU A  60     -11.837   7.668 -16.582  1.00  0.00           H  
ATOM    848  HB2 LEU A  60     -10.951   6.747 -13.986  1.00  0.00           H  
ATOM    849  HB3 LEU A  60     -12.644   7.201 -13.963  1.00  0.00           H  
ATOM    850  HG  LEU A  60     -12.470   4.851 -14.442  1.00  0.00           H  
ATOM    851 HD11 LEU A  60     -14.262   5.184 -15.701  1.00  0.00           H  
ATOM    852 HD12 LEU A  60     -13.645   6.736 -16.268  1.00  0.00           H  
ATOM    853 HD13 LEU A  60     -13.192   5.250 -17.101  1.00  0.00           H  
ATOM    854 HD21 LEU A  60     -11.030   5.337 -17.000  1.00  0.00           H  
ATOM    855 HD22 LEU A  60     -10.105   5.253 -15.501  1.00  0.00           H  
ATOM    856 HD23 LEU A  60     -11.100   3.885 -16.003  1.00  0.00           H  
ATOM    857  N   GLY A  61     -11.691  10.298 -14.784  1.00  0.00           N  
ATOM    858  CA  GLY A  61     -12.368  11.550 -14.499  1.00  0.00           C  
ATOM    859  C   GLY A  61     -12.238  11.968 -13.053  1.00  0.00           C  
ATOM    860  O   GLY A  61     -12.513  13.115 -12.697  1.00  0.00           O  
ATOM    861  H   GLY A  61     -10.724  10.221 -14.634  1.00  0.00           H  
ATOM    862  HA2 GLY A  61     -11.946  12.324 -15.124  1.00  0.00           H  
ATOM    863  HA3 GLY A  61     -13.416  11.443 -14.738  1.00  0.00           H  
ATOM    864  N   TYR A  62     -11.819  11.041 -12.217  1.00  0.00           N  
ATOM    865  CA  TYR A  62     -11.644  11.314 -10.803  1.00  0.00           C  
ATOM    866  C   TYR A  62     -10.181  11.610 -10.519  1.00  0.00           C  
ATOM    867  O   TYR A  62      -9.321  11.380 -11.367  1.00  0.00           O  
ATOM    868  CB  TYR A  62     -12.122  10.120  -9.968  1.00  0.00           C  
ATOM    869  CG  TYR A  62     -13.366   9.452 -10.516  1.00  0.00           C  
ATOM    870  CD1 TYR A  62     -14.629   9.969 -10.252  1.00  0.00           C  
ATOM    871  CD2 TYR A  62     -13.278   8.303 -11.294  1.00  0.00           C  
ATOM    872  CE1 TYR A  62     -15.767   9.363 -10.752  1.00  0.00           C  
ATOM    873  CE2 TYR A  62     -14.411   7.695 -11.799  1.00  0.00           C  
ATOM    874  CZ  TYR A  62     -15.652   8.224 -11.520  1.00  0.00           C  
ATOM    875  OH  TYR A  62     -16.781   7.621 -12.029  1.00  0.00           O  
ATOM    876  H   TYR A  62     -11.608  10.148 -12.561  1.00  0.00           H  
ATOM    877  HA  TYR A  62     -12.232  12.184 -10.548  1.00  0.00           H  
ATOM    878  HB2 TYR A  62     -11.339   9.377  -9.928  1.00  0.00           H  
ATOM    879  HB3 TYR A  62     -12.341  10.457  -8.965  1.00  0.00           H  
ATOM    880  HD1 TYR A  62     -14.715  10.860  -9.647  1.00  0.00           H  
ATOM    881  HD2 TYR A  62     -12.304   7.886 -11.509  1.00  0.00           H  
ATOM    882  HE1 TYR A  62     -16.738   9.780 -10.536  1.00  0.00           H  
ATOM    883  HE2 TYR A  62     -14.323   6.804 -12.403  1.00  0.00           H  
ATOM    884  HH  TYR A  62     -17.552   8.191 -11.869  1.00  0.00           H  
ATOM    885  N   LYS A  63      -9.896  12.134  -9.342  1.00  0.00           N  
ATOM    886  CA  LYS A  63      -8.531  12.448  -8.976  1.00  0.00           C  
ATOM    887  C   LYS A  63      -8.040  11.457  -7.941  1.00  0.00           C  
ATOM    888  O   LYS A  63      -8.663  11.280  -6.896  1.00  0.00           O  
ATOM    889  CB  LYS A  63      -8.434  13.873  -8.435  1.00  0.00           C  
ATOM    890  CG  LYS A  63      -8.555  14.941  -9.507  1.00  0.00           C  
ATOM    891  CD  LYS A  63      -7.246  15.685  -9.697  1.00  0.00           C  
ATOM    892  CE  LYS A  63      -6.774  15.619 -11.138  1.00  0.00           C  
ATOM    893  NZ  LYS A  63      -5.389  16.127 -11.288  1.00  0.00           N  
ATOM    894  H   LYS A  63     -10.612  12.298  -8.698  1.00  0.00           H  
ATOM    895  HA  LYS A  63      -7.919  12.361  -9.862  1.00  0.00           H  
ATOM    896  HB2 LYS A  63      -9.226  14.027  -7.716  1.00  0.00           H  
ATOM    897  HB3 LYS A  63      -7.482  13.994  -7.941  1.00  0.00           H  
ATOM    898  HG2 LYS A  63      -8.832  14.474 -10.440  1.00  0.00           H  
ATOM    899  HG3 LYS A  63      -9.322  15.647  -9.214  1.00  0.00           H  
ATOM    900  HD2 LYS A  63      -7.387  16.720  -9.423  1.00  0.00           H  
ATOM    901  HD3 LYS A  63      -6.496  15.240  -9.060  1.00  0.00           H  
ATOM    902  HE2 LYS A  63      -6.809  14.592 -11.468  1.00  0.00           H  
ATOM    903  HE3 LYS A  63      -7.438  16.214 -11.748  1.00  0.00           H  
ATOM    904  HZ1 LYS A  63      -5.204  16.376 -12.286  1.00  0.00           H  
ATOM    905  HZ2 LYS A  63      -4.705  15.400 -10.988  1.00  0.00           H  
ATOM    906  HZ3 LYS A  63      -5.252  16.976 -10.701  1.00  0.00           H  
ATOM    907  N   ALA A  64      -6.935  10.806  -8.242  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -6.365   9.812  -7.355  1.00  0.00           C  
ATOM    909  C   ALA A  64      -4.850   9.908  -7.361  1.00  0.00           C  
ATOM    910  O   ALA A  64      -4.240  10.184  -8.394  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -6.811   8.416  -7.760  1.00  0.00           C  
ATOM    912  H   ALA A  64      -6.474  11.013  -9.085  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -6.725  10.007  -6.356  1.00  0.00           H  
ATOM    914  HB1 ALA A  64      -7.360   7.964  -6.948  1.00  0.00           H  
ATOM    915  HB2 ALA A  64      -7.445   8.479  -8.632  1.00  0.00           H  
ATOM    916  HB3 ALA A  64      -5.945   7.813  -7.988  1.00  0.00           H  
ATOM    917  N   THR A  65      -4.253   9.703  -6.206  1.00  0.00           N  
ATOM    918  CA  THR A  65      -2.810   9.730  -6.081  1.00  0.00           C  
ATOM    919  C   THR A  65      -2.325   8.472  -5.377  1.00  0.00           C  
ATOM    920  O   THR A  65      -2.901   8.060  -4.365  1.00  0.00           O  
ATOM    921  CB  THR A  65      -2.345  10.969  -5.291  1.00  0.00           C  
ATOM    922  OG1 THR A  65      -3.474  11.599  -4.667  1.00  0.00           O  
ATOM    923  CG2 THR A  65      -1.645  11.966  -6.203  1.00  0.00           C  
ATOM    924  H   THR A  65      -4.799   9.531  -5.406  1.00  0.00           H  
ATOM    925  HA  THR A  65      -2.383   9.770  -7.072  1.00  0.00           H  
ATOM    926  HB  THR A  65      -1.650  10.652  -4.527  1.00  0.00           H  
ATOM    927  HG1 THR A  65      -4.041  11.988  -5.347  1.00  0.00           H  
ATOM    928 HG21 THR A  65      -2.339  12.746  -6.482  1.00  0.00           H  
ATOM    929 HG22 THR A  65      -1.297  11.460  -7.093  1.00  0.00           H  
ATOM    930 HG23 THR A  65      -0.804  12.401  -5.684  1.00  0.00           H  
ATOM    931  N   LEU A  66      -1.293   7.848  -5.929  1.00  0.00           N  
ATOM    932  CA  LEU A  66      -0.702   6.673  -5.313  1.00  0.00           C  
ATOM    933  C   LEU A  66      -0.036   7.067  -3.998  1.00  0.00           C  
ATOM    934  O   LEU A  66       1.009   7.722  -3.985  1.00  0.00           O  
ATOM    935  CB  LEU A  66       0.309   6.008  -6.260  1.00  0.00           C  
ATOM    936  CG  LEU A  66       1.333   6.949  -6.903  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       2.710   6.304  -6.915  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       0.907   7.320  -8.316  1.00  0.00           C  
ATOM    939  H   LEU A  66      -0.918   8.188  -6.766  1.00  0.00           H  
ATOM    940  HA  LEU A  66      -1.504   5.975  -5.104  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       0.847   5.255  -5.702  1.00  0.00           H  
ATOM    942  HB3 LEU A  66      -0.242   5.519  -7.049  1.00  0.00           H  
ATOM    943  HG  LEU A  66       1.394   7.857  -6.321  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       2.624   5.270  -6.621  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       3.127   6.363  -7.909  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       3.356   6.824  -6.222  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       0.391   6.485  -8.769  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       0.247   8.174  -8.280  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       1.780   7.563  -8.902  1.00  0.00           H  
ATOM    950  N   ALA A  67      -0.653   6.679  -2.898  1.00  0.00           N  
ATOM    951  CA  ALA A  67      -0.193   7.080  -1.582  1.00  0.00           C  
ATOM    952  C   ALA A  67      -0.396   5.947  -0.594  1.00  0.00           C  
ATOM    953  O   ALA A  67      -1.477   5.787  -0.015  1.00  0.00           O  
ATOM    954  CB  ALA A  67      -0.924   8.334  -1.128  1.00  0.00           C  
ATOM    955  H   ALA A  67      -1.441   6.100  -2.971  1.00  0.00           H  
ATOM    956  HA  ALA A  67       0.861   7.305  -1.649  1.00  0.00           H  
ATOM    957  HB1 ALA A  67      -0.715   8.515  -0.085  1.00  0.00           H  
ATOM    958  HB2 ALA A  67      -0.586   9.178  -1.713  1.00  0.00           H  
ATOM    959  HB3 ALA A  67      -1.987   8.202  -1.266  1.00  0.00           H  
ATOM    960  N   ASP A  68       0.651   5.160  -0.415  1.00  0.00           N  
ATOM    961  CA  ASP A  68       0.582   3.962   0.401  1.00  0.00           C  
ATOM    962  C   ASP A  68       0.474   4.303   1.881  1.00  0.00           C  
ATOM    963  O   ASP A  68       1.022   5.307   2.342  1.00  0.00           O  
ATOM    964  CB  ASP A  68       1.801   3.085   0.157  1.00  0.00           C  
ATOM    965  CG  ASP A  68       1.559   1.644   0.548  1.00  0.00           C  
ATOM    966  OD1 ASP A  68       0.481   1.106   0.225  1.00  0.00           O  
ATOM    967  OD2 ASP A  68       2.448   1.040   1.185  1.00  0.00           O  
ATOM    968  H   ASP A  68       1.502   5.401  -0.839  1.00  0.00           H  
ATOM    969  HA  ASP A  68      -0.298   3.417   0.109  1.00  0.00           H  
ATOM    970  HB2 ASP A  68       2.060   3.118  -0.892  1.00  0.00           H  
ATOM    971  HB3 ASP A  68       2.622   3.464   0.737  1.00  0.00           H  
ATOM    972  N   ALA A  69      -0.229   3.453   2.612  1.00  0.00           N  
ATOM    973  CA  ALA A  69      -0.469   3.651   4.031  1.00  0.00           C  
ATOM    974  C   ALA A  69      -0.730   2.306   4.693  1.00  0.00           C  
ATOM    975  O   ALA A  69      -0.535   1.275   4.011  1.00  0.00           O  
ATOM    976  CB  ALA A  69      -1.647   4.591   4.246  1.00  0.00           C  
ATOM    977  OXT ALA A  69      -1.130   2.279   5.877  1.00  0.00           O  
ATOM    978  H   ALA A  69      -0.589   2.647   2.187  1.00  0.00           H  
ATOM    979  HA  ALA A  69       0.415   4.098   4.466  1.00  0.00           H  
ATOM    980  HB1 ALA A  69      -2.201   4.690   3.324  1.00  0.00           H  
ATOM    981  HB2 ALA A  69      -2.294   4.189   5.012  1.00  0.00           H  
ATOM    982  HB3 ALA A  69      -1.283   5.560   4.554  1.00  0.00           H  
TER     983      ALA A  69                                                      
HETATM  984 HG    HG A  70     -16.451   9.513  -5.649  1.00  0.00          HG2+
ENDMDL                                                                          
CONECT  169  984                                                                
CONECT  202  984                                                                
CONECT  984  169  202                                                           
MASTER      223    0    1    2    4    0    1    6  483    1    3    6          
END